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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2C

InChI

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