N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acenaphthene-5-carboxamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H19NO3/c24-22(23-12-16-13-25-19-6-1-2-7-20(19)26-16)18-11-10-15-9-8-14-4-3-5-17(18)21(14)15/h1-7,10-11,16H,8-9,12-13H2,(H,23,24)