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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O2/c1-17-14-20(25)12-13-22(17)27-23(29)16-28(2)15-18-8-10-19(11-9-18)24(30)26-21-6-4-3-5-7-21/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,29)