N-cycloheptyl-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-cycloheptyl-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-15(13-14-16-9-5-4-6-10-16)20-18(22)19(23)21-17-11-7-2-3-8-12-17/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,20,22)(H,21,23)