(E)-3-(2-ethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(3-methylphenoxy)ethyl]-3-o-phenetyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23NO3/c1-3-23-19-10-5-4-8-17(19)11-12-20(22)21-13-14-24-18-9-6-7-16(2)15-18/h4-12,15H,3,13-14H2,1-2H3,(H,21,22)/b12-11+