N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-13-6-5-7-18(15(13)3)23-20(26)12-24(4)11-19(25)22-17-9-8-16(21)10-14(17)2/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)