2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4/c1-14(23)15-6-5-7-16(10-15)21-20(24)12-22(2)11-17-13-25-18-8-3-4-9-19(18)26-17/h3-10,17H,11-13H2,1-2H3,(H,21,24)