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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2C)C

InChI

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