N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propanamide

Systemtic Name: N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propanamide Openeye Name: N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propanamide CAS Name: N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propanamide IUPAC Name: N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propanamide Traditional Name: N-[2-(8-methoxy-10H-indeno[1,2-g][1,3]benzodioxol-10-yl)ethyl]propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1C2=C(C=CC(=C2)OC)C3=C1C4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)NCCC1C2=C(C=CC(=C2)OC)C3=C1C4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-3-18(22)21-9-8-15-16-10-12(23-2)4-5-13(16)14-6-7-17-20(19(14)15)25-11-24-17/h4-7,10,15H,3,8-9,11H2,1-2H3,(H,21,22)