N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-indan-5-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-indan-5-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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