N-[1-(3-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[methyl(p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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