N'-(3-ethanoylphenyl)-N-(4-methylcyclohexyl)ethanediamide

Systemtic Name: N'-(3-ethanoylphenyl)-N-(4-methylcyclohexyl)ethanediamide Openeye Name: N'-(3-acetylphenyl)-N-(4-methylcyclohexyl)oxamide CAS Name: N'-(3-acetylphenyl)-N-(4-methylcyclohexyl)oxamide IUPAC Name: N'-(3-acetylphenyl)-N-(4-methylcyclohexyl)oxamide Traditional Name: N'-(3-acetylphenyl)-N-(4-methylcyclohexyl)oxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-11-6-8-14(9-7-11)18-16(21)17(22)19-15-5-3-4-13(10-15)12(2)20/h3-5,10-11,14H,6-9H2,1-2H3,(H,18,21)(H,19,22)