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

Systemtic Name: N'-(4-phenylbutan-2-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N'-(4-phenylbutan-2-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-benzyl-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(12-13-16-8-4-2-5-9-16)21-19(23)18(22)20-14-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)