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

Systemtic Name: N'-phenyl-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-phenyl-N-(3-phenylpropyl)oxamide CAS Name: N'-phenyl-N-(3-phenylpropyl)oxamide IUPAC Name: N'-phenyl-N-(3-phenylpropyl)oxamide Traditional Name: N'-phenyl-N-(3-phenylpropyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c20-16(17(21)19-15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2,(H,18,20)(H,19,21)