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

Systemtic Name: (3-methoxyphenyl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid m-anisyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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