2-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-bromo-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-bromo-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-bromo-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-bromo-N-[2-(2,6-dimethylanilino)-1-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]-N-methyl-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=C(C=C2)O)OC)N(C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC(=C(C=C2)O)OC)N(C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H25BrN2O4/c1-15-8-7-9-16(2)22(15)27-24(30)23(17-12-13-20(29)21(14-17)32-4)28(3)25(31)18-10-5-6-11-19(18)26/h5-14,23,29H,1-4H3,(H,27,30)