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

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-phenylacetamide Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20(12-18(21)19-14-7-3-2-4-8-14)11-15-13-22-16-9-5-6-10-17(16)23-15/h2-10,15H,11-13H2,1H3,(H,19,21)/t15-/m0/s1