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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-indan-5-yl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c20-18(9-12-4-5-13-2-1-3-14(13)8-12)19-15-6-7-16-17(10-15)22-11-21-16/h4-8,10H,1-3,9,11H2,(H,19,20)