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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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