4-methoxy-3-[2-(4-methoxyphenyl)ethanoylamino]benzoate

Systemtic Name: 4-methoxy-3-[2-(4-methoxyphenyl)ethanoylamino]benzoate Openeye Name: 4-methoxy-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate CAS Name: 4-methoxy-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-methoxy-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate Traditional Name: 4-methoxy-3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-13-6-3-11(4-7-13)9-16(19)18-14-10-12(17(20)21)5-8-15(14)23-2/h3-8,10H,9H2,1-2H3,(H,18,19)(H,20,21)/p-1