2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-2-[methoxy(methyl)amino]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N(C)OC

Isomeric SMILES

CCCCNC(=O)C(C1=CC2=C(C=C1)OCO2)N(C)OC

InChI

InChI=1S/C15H22N2O4/c1-4-5-8-16-15(18)14(17(2)19-3)11-6-7-12-13(9-11)21-10-20-12/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,16,18)