3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21BrN4O2/c1-14-11-16(21)7-8-17(14)23-20(27)13-25(2)10-9-19(26)24-18-6-4-3-5-15(18)12-22/h3-8,11H,9-10,13H2,1-2H3,(H,23,27)(H,24,26)