(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(p-anisyl)amino]propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-13(22(2)12-14-5-8-16(24-3)9-6-14)19(23)21-17-11-15(20)7-10-18(17)25-4/h5-11,13H,12H2,1-4H3,(H,21,23)/t13-/m1/s1