[3-[[4-(4-bromanyl-3-chloranyl-phenoxy)phenyl]methylcarbamoyl]phenyl] 4-methoxy-2-methyl-butanoate

Systemtic Name: [3-[[4-(4-bromanyl-3-chloranyl-phenoxy)phenyl]methylcarbamoyl]phenyl] 4-methoxy-2-methyl-butanoate Openeye Name: [3-[[4-(4-bromo-3-chloro-phenoxy)phenyl]methylcarbamoyl]phenyl] 4-methoxy-2-methyl-butanoate CAS Name: 4-methoxy-2-methylbutanoic acid [3-[[[4-(4-bromo-3-chlorophenoxy)phenyl]methylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(4-bromo-3-chlorophenoxy)phenyl]methylcarbamoyl]phenyl] 4-methoxy-2-methylbutanoate Traditional Name: 4-methoxy-2-methyl-butyric acid [3-[[4-(4-bromo-3-chloro-phenoxy)benzyl]carbamoyl]phenyl] ester Formula: C26H25BrClNO5 MolecularWeight: 546.8374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC)C(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC(CCOC)C(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C26H25BrClNO5/c1-17(12-13-32-2)26(31)34-21-5-3-4-19(14-21)25(30)29-16-18-6-8-20(9-7-18)33-22-10-11-23(27)24(28)15-22/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,29,30)