methyl 5-acetyloxy-2-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: methyl 5-acetyloxy-2-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: methyl 5-acetoxy-2-[(4-methylbenzoyl)amino]benzoate CAS Name: 5-acetyloxy-2-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-acetyloxy-2-[(4-methylbenzoyl)amino]benzoate Traditional Name: 5-acetoxy-2-(p-toluoylamino)benzoic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-11-4-6-13(7-5-11)17(21)19-16-9-8-14(24-12(2)20)10-15(16)18(22)23-3/h4-10H,1-3H3,(H,19,21)