[4-[methyl-(4-methylphenyl)carbonyl-amino]phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [4-[methyl-(4-methylphenyl)carbonyl-amino]phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [4-[methyl-(4-methylbenzoyl)amino]phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[methyl-(4-methylbenzoyl)amino]phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-[methyl(p-toluoyl)amino]phenyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

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