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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C21H26BrN3O2/c1-13-7-6-8-14(2)20(13)24-19(26)12-25(5)16(4)21(27)23-18-10-9-17(22)11-15(18)3/h6-11,16H,12H2,1-5H3,(H,23,27)(H,24,26)