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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O3/c1-3-15-8-10-16(11-9-15)21-20(23)13-22(2)12-17-14-24-18-6-4-5-7-19(18)25-17/h4-11,17H,3,12-14H2,1-2H3,(H,21,23)