2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-methyl-N-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-20(14-19(22)21(2)16-6-4-3-5-7-16)13-15-8-9-17-18(12-15)24-11-10-23-17/h3-9,12H,10-11,13-14H2,1-2H3