[1-(3,4-dimethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] ethanoate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] ethanoate Openeye Name: [1-(3,4-dimethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] acetate CAS Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl] ester IUPAC Name: [1-(3,4-dimethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl] acetate Traditional Name: acetic acid [1-(3,4-dimethoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)C=CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC(CNC(=O)/C=C/C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H23NO5/c1-15(23)27-20(17-10-11-18(25-2)19(13-17)26-3)14-22-21(24)12-9-16-7-5-4-6-8-16/h4-13,20H,14H2,1-3H3,(H,22,24)/b12-9+