N-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: N-(4-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: 3-(4-propoxyphenyl)-N-(p-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO2/c1-3-14-22-18-11-6-16(7-12-18)8-13-19(21)20-17-9-4-15(2)5-10-17/h4-13H,3,14H2,1-2H3,(H,20,21)