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

Systemtic Name: 4-[[[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-23-21(27)17-6-4-16(5-7-17)14-24(2)15-20(26)25(3)12-13-28-19-10-8-18(22)9-11-19/h4-11H,12-15H2,1-3H3,(H,23,27)