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L1R

Summary
Name:4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
Formula:C18 H20 Cl2 N2 O3
Formal charge:0
Formula weight:383.269 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs10.044-(2-aminoethoxy)-3,5-dichloro-N-[3-(1-methylethoxy)phenyl]benzamide
OpenEye OEToolkits1.5.04-(2-aminoethoxy)-3,5-dichloro-N-(3-propan-2-yloxyphenyl)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04Clc1cc(cc(Cl)c1OCCN)C(=O)Nc2cccc(OC(C)C)c2
SMILES_CANONICALCACTVS3.341CC(C)Oc1cccc(NC(=O)c2cc(Cl)c(OCCN)c(Cl)c2)c1
SMILESCACTVS3.341CC(C)Oc1cccc(NC(=O)c2cc(Cl)c(OCCN)c(Cl)c2)c1
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(C)Oc1cccc(c1)NC(=O)c2cc(c(c(c2)Cl)OCCN)Cl
SMILESOpenEye OEToolkits1.5.0CC(C)Oc1cccc(c1)NC(=O)c2cc(c(c(c2)Cl)OCCN)Cl
InChIInChI1.03InChI=1S/C18H20Cl2N2O3/c1-11(2)25-14-5-3-4-13(10-14)22-18(23)12-8-15(19)17(16(20)9-12)24-7-6-21/h3-5,8-11H,6-7,21H2,1-2H3,(H,22,23)
InChIKeyInChI1.03AYKUIRSGEMLIFT-UHFFFAOYSA-N

222415

PDB entries from 2024-07-10

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