2-[(4-ethanoylphenyl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-acetylanilino)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(4-methylcyclohexyl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CNC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H24N2O2/c1-12-3-7-16(8-4-12)19-17(21)11-18-15-9-5-14(6-10-15)13(2)20/h5-6,9-10,12,16,18H,3-4,7-8,11H2,1-2H3,(H,19,21)