2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl(veratryl)amino]acetamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C22H26N2O6/c1-5-24(11-15-6-7-18(27-3)19(8-15)28-4)12-22(26)23-17-10-21-20(29-13-30-21)9-16(17)14(2)25/h6-10H,5,11-13H2,1-4H3,(H,23,26)