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

Systemtic Name: methyl 3-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[(E)-3-p-phenetylacryloyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-4-28-18-10-6-16(7-11-18)8-12-21(25)29-14-20(24)23-19-13-17(22(26)27-3)9-5-15(19)2/h5-13H,4,14H2,1-3H3,(H,23,24)/b12-8+