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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2)C

InChI

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