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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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