4-[[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(4-acetoxy-3-methoxy-benzoyl)amino]methyl]benzoic acid CAS Name: 4-[[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(4-acetyloxy-3-methoxybenzoyl)amino]methyl]benzoic acid Traditional Name: 4-[[(4-acetoxy-3-methoxy-benzoyl)amino]methyl]benzoic acid Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C18H17NO6/c1-11(20)25-15-8-7-14(9-16(15)24-2)17(21)19-10-12-3-5-13(6-4-12)18(22)23/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)