9DL
Summary
| Name: | 5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide |
| Formula: | C14 H21 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 279.335 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-[(2-anilino-2-oxoethyl)(methyl)amino]-N-hydroxypentanamide |
| OpenEye OEToolkits | 2.0.7 | 5-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-~{N}-oxidanyl-pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1ccccc1)CN(C)CCCCC(=O)NO |
| InChI | InChI | 1.03 | InChI=1S/C14H21N3O3/c1-17(10-6-5-9-13(18)16-20)11-14(19)15-12-7-3-2-4-8-12/h2-4,7-8,20H,5-6,9-11H2,1H3,(H,15,19)(H,16,18) |
| InChIKey | InChI | 1.03 | ZPXKDKFZPZUKPI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| SMILES | CACTVS | 3.385 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(CCCCC(=O)NO)CC(=O)Nc1ccccc1 |
