(2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O2/c1-13(18(22)20-16-6-4-5-15(19)11-16)21(2)12-14-7-9-17(23-3)10-8-14/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1