N'-(phenylmethyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-benzyl-N-(3-phenylpropyl)oxamide CAS Name: N'-(phenylmethyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-benzyl-N-(3-phenylpropyl)oxamide Traditional Name: N'-benzyl-N-(3-phenylpropyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c21-17(18(22)20-14-16-10-5-2-6-11-16)19-13-7-12-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,19,21)(H,20,22)