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

Systemtic Name: methyl 2-[3-[(2-methylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-methylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-methylphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-methylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-(o-toluoylamino)phenoxy]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C17H17NO4/c1-12-6-3-4-9-15(12)17(20)18-13-7-5-8-14(10-13)22-11-16(19)21-2/h3-10H,11H2,1-2H3,(H,18,20)