[4-[(4-methylphenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-(2-bromo-4,5-dimethoxy-phenyl)propanoate CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-(2-bromo-4,5-dimethoxyphenyl)propanoate Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)propionic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C25H24BrNO5 MolecularWeight: 498.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C25H24BrNO5/c1-16-4-9-19(10-5-16)27-25(29)17-6-11-20(12-7-17)32-24(28)13-8-18-14-22(30-2)23(31-3)15-21(18)26/h4-7,9-12,14-15H,8,13H2,1-3H3,(H,27,29)