(3,5-dimethylphenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (3,5-dimethylphenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (3,5-dimethylphenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (3,5-dimethylbenzyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC(=CC(=C2)C)C

InChI

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