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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC2=CC(=CC=C2)Cl)OC)OC

InChI

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