3,4-bis[2-(4-methoxyphenyl)ethanoylamino]benzoate

Systemtic Name: 3,4-bis[2-(4-methoxyphenyl)ethanoylamino]benzoate Openeye Name: 3,4-bis[[2-(4-methoxyphenyl)acetyl]amino]benzoate CAS Name: 3,4-bis[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3,4-bis[[2-(4-methoxyphenyl)acetyl]amino]benzoate Traditional Name: 3,4-bis[[2-(4-methoxyphenyl)acetyl]amino]benzoate Formula: C25H23N2O6- MolecularWeight: 447.45992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C(=O)[O-])NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O6/c1-32-19-8-3-16(4-9-19)13-23(28)26-21-12-7-18(25(30)31)15-22(21)27-24(29)14-17-5-10-20(33-2)11-6-17/h3-12,15H,13-14H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1