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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-23(13-16-7-8-18(25-2)12-19(16)26-3)14-20(24)22-10-9-15-5-4-6-17(21)11-15/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,22,24)