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

Systemtic Name: [3-[(2-chlorophenyl)carbonylamino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-[(2-chlorobenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-chlorobenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H20ClNO4/c1-15-10-11-18(12-16(15)2)28-14-22(26)29-19-7-5-6-17(13-19)25-23(27)20-8-3-4-9-21(20)24/h3-13H,14H2,1-2H3,(H,25,27)