N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[butyl(methyl)amino]propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCN(C)CCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O3/c1-3-4-8-17(2)9-7-15(18)16-12-5-6-13-14(10-12)20-11-19-13/h5-6,10H,3-4,7-9,11H2,1-2H3,(H,16,18)