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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(o-anisyl)amino]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=CC=C3OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=CC=C3OC)OCO2

InChI

InChI=1S/C20H22N2O5/c1-13(23)15-8-18-19(27-12-26-18)9-16(15)21-20(24)11-22(2)10-14-6-4-5-7-17(14)25-3/h4-9H,10-12H2,1-3H3,(H,21,24)