methyl 4-[[2-[3-(2,3-dimethoxyphenyl)prop-2-enoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(2,3-dimethoxyphenyl)prop-2-enoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(2,3-dimethoxyphenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(2,3-dimethoxyphenyl)prop-2-enoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(2,3-dimethoxyphenyl)acryloyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-27-18-6-4-5-16(21(18)28-2)11-12-20(25)30-14-19(24)23-13-15-7-9-17(10-8-15)22(26)29-3/h4-12H,13-14H2,1-3H3,(H,23,24)