N-[3-[(3,4-dimethoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)-methyl-amino]-2-oxidanyl-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxy-N-methyl-anilino)-2-hydroxy-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3,4-dimethoxy-N-methylanilino)-2-hydroxypropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxy-N-methylanilino)-2-hydroxypropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3,4-dimethoxy-N-methyl-anilino)-2-hydroxy-propyl]-3,4-dimethoxy-benzamide Formula: C21H28N2O6 MolecularWeight: 404.45682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6/c1-23(15-7-9-18(27-3)20(11-15)29-5)13-16(24)12-22-21(25)14-6-8-17(26-2)19(10-14)28-4/h6-11,16,24H,12-13H2,1-5H3,(H,22,25)