[4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3Cl

InChI

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