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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O4/c1-22(10-11-26-16-7-4-14(20)5-8-16)13-19(23)21-15-6-9-17(24-2)18(12-15)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)