N-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3-acetylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-acetylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2CCCC2

InChI

InChI=1S/C17H22N2O3/c1-11(18-17(22)13-6-3-4-7-13)16(21)19-15-9-5-8-14(10-15)12(2)20/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,18,22)(H,19,21)