[4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2-bromanyl-4-propan-2-yl-phenoxy)butanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 4-(2-bromo-4-isopropyl-phenoxy)butanoate CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)butanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 4-(2-bromo-4-propan-2-ylphenoxy)butanoate Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)butyric acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C27H28BrNO4 MolecularWeight: 510.41952

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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=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrNO4/c1-18(2)21-10-15-25(24(28)17-21)32-16-4-5-26(30)33-23-13-8-20(9-14-23)27(31)29-22-11-6-19(3)7-12-22/h6-15,17-18H,4-5,16H2,1-3H3,(H,29,31)