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

Systemtic Name: 4-[[[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(2-bromo-4-methylanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(2-bromo-4-methylanilino)-2-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C21H24BrN3O2/c1-14-3-10-19(18(22)11-14)24-20(26)13-25(2)12-15-4-6-16(7-5-15)21(27)23-17-8-9-17/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,23,27)(H,24,26)