2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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