methyl 2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

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