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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O2/c1-14(16-6-8-17(20)9-7-16)21-19(23)13-22(2)12-15-4-10-18(24-3)11-5-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1