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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)OC

InChI

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