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

Systemtic Name: (4-methylphenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid (4-methylbenzyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-6-8-15(9-7-13)12-22-17(20)11-19-18(21)16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,19,21)