2-[[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-methylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-methylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]amino]-N-phenethyl-benzamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O2/c1-17-11-12-22(20(25)15-17)28-23(29)16-27-21-10-6-5-9-19(21)24(30)26-14-13-18-7-3-2-4-8-18/h2-12,15,27H,13-14,16H2,1H3,(H,26,30)(H,28,29)