methyl 2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C21H21NO7/c1-26-17-10-8-14(12-18(17)27-2)9-11-20(24)29-13-19(23)22-16-7-5-4-6-15(16)21(25)28-3/h4-12H,13H2,1-3H3,(H,22,23)/b11-9+