2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13(14-5-7-15(20)8-6-14)22(2)12-19(23)21-17-10-9-16(24-3)11-18(17)25-4/h5-11,13H,12H2,1-4H3,(H,21,23)