[4-[(4-chlorophenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 4-(4-isopropyl-3-methyl-phenoxy)butanoate CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 4-(3-methyl-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)butyric acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C27H28ClNO4 MolecularWeight: 465.96852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C27H28ClNO4/c1-18(2)25-15-14-24(17-19(25)3)32-16-4-5-26(30)33-23-12-6-20(7-13-23)27(31)29-22-10-8-21(28)9-11-22/h6-15,17-18H,4-5,16H2,1-3H3,(H,29,31)