(E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-p-phenetyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO2/c1-3-22-18-11-8-16(9-12-18)10-13-19(21)20-14-17-6-4-15(2)5-7-17/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-10+