(2R)-N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(o-veratryl)amino]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13(20(23)21-15-8-9-16-18(10-15)27-12-26-16)22(2)11-14-6-5-7-17(24-3)19(14)25-4/h5-10,13H,11-12H2,1-4H3,(H,21,23)/t13-/m1/s1