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

Systemtic Name: methyl 2-[3-[(4-methylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-methylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-methylphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-methylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-(p-toluoylamino)phenoxy]acetic acid methyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

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