N'-(4-chlorophenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(4-chlorophenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(4-chlorophenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(4-chlorophenyl)-N-(3-phenylpropyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-14-8-10-15(11-9-14)20-17(22)16(21)19-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H,19,21)(H,20,22)