4-[[(4-methylphenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(4-methylphenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(4-methylbenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(4-methylphenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(4-methylbenzoyl)amino]methyl]benzoate Traditional Name: 4-[(p-toluoylamino)methyl]benzoate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-11-2-6-13(7-3-11)15(18)17-10-12-4-8-14(9-5-12)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)/p-1