N-(2-phenylpropyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(2-phenylpropyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(2-phenylpropyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-(2-phenylpropyl)-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(2-phenylpropyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(2-phenylpropyl)-N'-(4-propoxyphenyl)oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-13-25-18-11-9-17(10-12-18)22-20(24)19(23)21-14-15(2)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)