2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4/c1-12(24-16-7-8-17-18(10-16)23-11-22-17)19(21)20-15-6-5-13-3-2-4-14(13)9-15/h5-10,12H,2-4,11H2,1H3,(H,20,21)