N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-indan-2-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-indan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)OC1

InChI

InChI=1S/C19H19NO3/c21-19(20-16-10-13-4-1-2-5-14(13)11-16)15-6-7-17-18(12-15)23-9-3-8-22-17/h1-2,4-7,12,16H,3,8-11H2,(H,20,21)