N-(cyclohexylmethyl)-N'-(3-ethanoylphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(=O)NCC2CCCCC2

InChI

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