N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCCC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C21H27ClN2O3/c1-15-10-19(26-3)20(27-4)12-17(15)13-24(2)14-21(25)23-9-8-16-6-5-7-18(22)11-16/h5-7,10-12H,8-9,13-14H2,1-4H3,(H,23,25)