3-[2-(4-ethanoylphenyl)-3,4-dimethoxy-phenyl]prop-2-enamide

Systemtic Name: 3-[2-(4-ethanoylphenyl)-3,4-dimethoxy-phenyl]prop-2-enamide Openeye Name: 3-[2-(4-acetylphenyl)-3,4-dimethoxy-phenyl]prop-2-enamide CAS Name: 3-[2-(4-acetylphenyl)-3,4-dimethoxyphenyl]-2-propenamide IUPAC Name: 3-[2-(4-acetylphenyl)-3,4-dimethoxyphenyl]prop-2-enamide Traditional Name: 3-[2-(4-acetylphenyl)-3,4-dimethoxy-phenyl]acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2OC)OC)C=CC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2OC)OC)C=CC(=O)N

InChI

InChI=1S/C19H19NO4/c1-12(21)13-4-6-14(7-5-13)18-15(9-11-17(20)22)8-10-16(23-2)19(18)24-3/h4-11H,1-3H3,(H2,20,22)