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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H23BrClN3O2 MolecularWeight: 452.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClN3O2/c1-14-10-16(21)6-9-18(14)23-19(26)12-24(2)13-20(27)25(3)11-15-4-7-17(22)8-5-15/h4-10H,11-13H2,1-3H3,(H,23,26)