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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(p-anisyl)amino]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=CC=C(C=C3)OC)OCO2

InChI

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