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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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