2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-methyl-ethanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-methyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-methylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-methylacetamide Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-methyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC(=O)NC

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC(=O)NC

InChI

InChI=1S/C14H20N2O3/c1-10(16-8-14(17)15-2)3-4-11-5-6-12-13(7-11)19-9-18-12/h5-7,10,16H,3-4,8-9H2,1-2H3,(H,15,17)