(3-methylphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: m-tolylmethyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (3-methylbenzyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21NO3/c1-13-5-4-6-16(9-13)12-23-18(21)11-20-19(22)17-8-7-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3,(H,20,22)