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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

InChI

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