N'-(1-phenylethyl)-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-(4-propoxyphenyl)oxamide CAS Name: N'-(1-phenylethyl)-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(4-propoxyphenyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-(4-propoxyphenyl)oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-17-11-9-16(10-12-17)21-19(23)18(22)20-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)