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

Systemtic Name: 4-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenyl-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(2,6-dimethylanilino)-2-keto-1-phenyl-ethyl]-N-methyl-benzamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2/c1-16-8-7-9-17(2)21(16)26-23(28)22(18-10-5-4-6-11-18)27(3)24(29)19-12-14-20(25)15-13-19/h4-15,22H,1-3H3,(H,26,28)