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

Systemtic Name: ethyl 2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H23NO7/c1-4-29-22(26)16-7-5-6-8-17(16)23-20(24)14-30-21(25)12-10-15-9-11-18(27-2)19(13-15)28-3/h5-13H,4,14H2,1-3H3,(H,23,24)/b12-10+