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

Systemtic Name: N-(4-phenylbutan-2-yl)-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyl-N-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(4-phenylbutan-2-yl)-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(4-phenylbutan-2-yl)oxamide Traditional Name: N',N'-dibenzyl-N-(1-methyl-3-phenyl-propyl)oxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-21(17-18-22-11-5-2-6-12-22)27-25(29)26(30)28(19-23-13-7-3-8-14-23)20-24-15-9-4-10-16-24/h2-16,21H,17-20H2,1H3,(H,27,29)