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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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