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

Systemtic Name: N-(3-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(m-tolyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(3-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(m-tolyl)-3-(4-propoxyphenyl)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=CC(=C2)C

Isomeric SMILES

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

InChI

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