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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(3-phenoxypropyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(3-phenoxypropyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(3-phenoxypropyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(3-phenoxypropyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(3-phenoxypropyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O4/c1-22(11-5-13-24-17-6-3-2-4-7-17)12-10-20(23)21-16-8-9-18-19(14-16)26-15-25-18/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,21,23)