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

Systemtic Name: 4-[[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(4-acetoxy-3-methoxy-benzoyl)amino]methyl]benzoate CAS Name: 4-[[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(4-acetyloxy-3-methoxybenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(4-acetoxy-3-methoxy-benzoyl)amino]methyl]benzoate Formula: C18H16NO6- MolecularWeight: 342.32274

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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)/p-1