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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO3/c1-22-17-10-7-15(8-11-17)9-12-19(21)20-14-13-16-5-3-4-6-18(16)23-2/h3-12H,13-14H2,1-2H3,(H,20,21)/b12-9+