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

Systemtic Name: 3-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]benzoate Openeye Name: 3-[(4-acetoxy-3-methoxy-benzoyl)amino]benzoate CAS Name: 3-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-acetyloxy-3-methoxybenzoyl)amino]benzoate Traditional Name: 3-[(4-acetoxy-3-methoxy-benzoyl)amino]benzoate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C17H15NO6/c1-10(19)24-14-7-6-11(9-15(14)23-2)16(20)18-13-5-3-4-12(8-13)17(21)22/h3-9H,1-2H3,(H,18,20)(H,21,22)/p-1