(E)-3-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO3/c1-4-25-19-9-6-17(7-10-19)8-12-21(23)22-14-13-18-15-16(2)5-11-20(18)24-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,23)/b12-8+