(2-methylphenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methylphenyl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: o-tolylmethyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-methylbenzyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

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