(4-methylphenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (4-methylphenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: p-tolylmethyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (4-methylbenzyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17-12-14-18(15-13-17)16-27-23(26)21-11-7-6-10-20(21)22(25)24(2)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3