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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N,N-dimethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(16-9-15(18)17(2)3)4-5-12-6-7-13-14(8-12)20-10-19-13/h6-8,11,16H,4-5,9-10H2,1-3H3