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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-indan-1-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-indan-1-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=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO3/c20-18(13-6-8-16-17(11-13)22-10-9-21-16)19-15-7-5-12-3-1-2-4-14(12)15/h1-4,6,8,11,15H,5,7,9-10H2,(H,19,20)