2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O2/c1-23(2)18-8-4-16(5-9-18)14-22-20(25)15-24(3)12-13-26-19-10-6-17(21)7-11-19/h4-11H,12-15H2,1-3H3,(H,22,25)