N-(cyclohexylmethyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(cyclohexylmethyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(cyclohexylmethyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(cyclohexylmethyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(cyclohexylmethyl)-N'-(1-phenylethyl)oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(15-10-6-3-7-11-15)19-17(21)16(20)18-12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,18,20)(H,19,21)