[4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO4/c1-17-4-10-20(11-5-17)26-24(28)18-6-12-22(13-7-18)30-23(27)3-2-16-29-21-14-8-19(25)9-15-21/h4-15H,2-3,16H2,1H3,(H,26,28)