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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)CNC(C)CCC1=CC2=C(C=C1)OCO2

InChI

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