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

Systemtic Name: (2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C21H27ClN2O3/c1-6-27-17-9-7-16(8-10-17)13-24(4)15(3)21(25)23-19-11-14(2)18(22)12-20(19)26-5/h7-12,15H,6,13H2,1-5H3,(H,23,25)/t15-/m1/s1