(3R)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylaminomethyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3/c1-21(2)12-15-9-7-14(8-10-15)11-20-19(22)18-13-23-16-5-3-4-6-17(16)24-18/h3-10,18H,11-13H2,1-2H3,(H,20,22)/t18-/m1/s1