(E)-3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO2/c1-14-8-10-16(11-9-14)15(2)20-19(21)13-12-17-6-4-5-7-18(17)22-3/h4-13,15H,1-3H3,(H,20,21)/b13-12+