N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-(dimethylamino)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-(dimethylamino)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)CN(C)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)CN(C)C

InChI

InChI=1S/C14H20N2O3/c1-10(15-14(17)8-16(2)3)6-11-4-5-12-13(7-11)19-9-18-12/h4-5,7,10H,6,8-9H2,1-3H3,(H,15,17)