[4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-15-3-2-4-20(13-15)27-14-21(25)28-19-11-9-18(10-12-19)24-22(26)16-5-7-17(23)8-6-16/h2-13H,14H2,1H3,(H,24,26)