N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-22(13-16-6-4-8-18(12-16)24-2)14-19(23)21-10-9-15-5-3-7-17(20)11-15/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,23)