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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(o-anisyl)amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O2/c1-14(15-8-6-9-17(20)11-15)21-19(23)13-22(2)12-16-7-4-5-10-18(16)24-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)