(2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H26N2O5/c1-5-26-17-8-6-15(10-19(17)25-4)12-23(3)14(2)21(24)22-16-7-9-18-20(11-16)28-13-27-18/h6-11,14H,5,12-13H2,1-4H3,(H,22,24)/t14-/m1/s1