N'-(1-phenylethyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(1-phenylethyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-(3-phenylpropyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(17-12-6-3-7-13-17)21-19(23)18(22)20-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15H,8,11,14H2,1H3,(H,20,22)(H,21,23)