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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC(=O)NC2CCCC2

InChI

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