[4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H26ClNO4 MolecularWeight: 451.94194

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO4/c1-17-6-10-21(11-7-17)28-26(30)20-8-12-22(13-9-20)32-24(29)5-4-14-31-23-15-18(2)25(27)19(3)16-23/h6-13,15-16H,4-5,14H2,1-3H3,(H,28,30)