N'-(2-cyanophenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(2-cyanophenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(2-cyanophenyl)-N-(3-phenylpropyl)oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O2/c19-13-15-10-4-5-11-16(15)21-18(23)17(22)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12H2,(H,20,22)(H,21,23)