N-(2-methyl-3-phenyl-propyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methyl-3-phenyl-propyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2-methyl-3-phenylpropyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-methyl-3-phenylpropyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-(2-methyl-3-phenyl-propyl)oxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC(C)CC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-17(15-20-11-7-4-8-12-20)16-23-21(25)22(26)24-18(2)13-14-19-9-5-3-6-10-19/h3-12,17-18H,13-16H2,1-2H3,(H,23,25)(H,24,26)