N-[1-(3-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H25ClN2O3/c1-14(15-7-5-9-17(21)11-15)22-19(24)13-23(2)12-16-8-6-10-18(25-3)20(16)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,24)