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N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]propanamide

N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]propanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]propanamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]propanamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]propanamide
Traditional Name:N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]propionamide
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCOCC3


Isomeric SMILES

CCC(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCOCC3


InChI

InChI=1S/C16H22N2O4/c1-2-16(19)17-10-13(18-5-7-20-8-6-18)12-3-4-14-15(9-12)22-11-21-14/h3-4,9,13H,2,5-8,10-11H2,1H3,(H,17,19)


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