N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-acetylanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-acetylanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2CCCCC2

InChI

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