N-phenethyl-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-phenethyl-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-phenethyl-N'-(4-propoxyphenyl)oxamide CAS Name: N-phenethyl-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-phenethyl-N'-(4-propoxyphenyl)oxamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-14-24-17-10-8-16(9-11-17)21-19(23)18(22)20-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)