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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-ethyl-N-(o-tolyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H26N2O3/c1-4-23(18-10-6-5-9-16(18)2)21(24)14-22(3)13-17-15-25-19-11-7-8-12-20(19)26-17/h5-12,17H,4,13-15H2,1-3H3