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

Systemtic Name: (3-methylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: m-tolylmethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (3-methylbenzyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13-4-3-5-14(10-13)12-23-17(20)11-19-18(21)15-6-8-16(22-2)9-7-15/h3-10H,11-12H2,1-2H3,(H,19,21)