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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-indan-1-yl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-indan-1-yl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COCCO3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COCCO3

InChI

InChI=1S/C14H15NO3/c16-14(13-9-17-7-8-18-13)15-12-6-5-10-3-1-2-4-11(10)12/h1-4,9,12H,5-8H2,(H,15,16)