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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26ClNO5/c1-17-15-23(16-18(2)25(17)27)32-14-4-5-24(29)33-22-10-6-19(7-11-22)26(30)28-20-8-12-21(31-3)13-9-20/h6-13,15-16H,4-5,14H2,1-3H3,(H,28,30)