N-(cyclopentylcarbamoyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-acetylanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21N3O3/c1-11(20)12-5-4-8-14(9-12)17-10-15(21)19-16(22)18-13-6-2-3-7-13/h4-5,8-9,13,17H,2-3,6-7,10H2,1H3,(H2,18,19,21,22)