(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3/c1-5-26-17-9-6-15(7-10-17)13-23(3)14(2)20(24)22-16-8-11-19(25-4)18(21)12-16/h6-12,14H,5,13H2,1-4H3,(H,22,24)/t14-/m1/s1