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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(1-phenylethyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15(16-8-4-3-5-9-16)21-20(23)13-22(2)12-17-14-24-18-10-6-7-11-19(18)25-17/h3-11,15,17H,12-14H2,1-2H3,(H,21,23)