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

Systemtic Name: N-phenethyl-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-phenethyl-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-phenethyl-oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-16(12-13-17-8-4-2-5-9-17)22-20(24)19(23)21-15-14-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,23)(H,22,24)