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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-veratryl-acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-25-17-9-5-15(6-10-17)8-12-20(22)21-14-16-7-11-18(23-2)19(13-16)24-3/h5-13H,4,14H2,1-3H3,(H,21,22)/b12-8+