N-(4-phenylbutyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(4-phenylbutyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(4-phenylbutyl)oxamide CAS Name: N-(4-phenylbutyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(4-phenylbutyl)oxamide Traditional Name: N'-benzyl-N-(4-phenylbutyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c22-18(19(23)21-15-17-12-5-2-6-13-17)20-14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13H,7-8,11,14-15H2,(H,20,22)(H,21,23)