N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]acenaphthene-5-carboxamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H19NO3/c1-13(16-8-10-19-20(11-16)26-12-25-19)23-22(24)18-9-7-15-6-5-14-3-2-4-17(18)21(14)15/h2-4,7-11,13H,5-6,12H2,1H3,(H,23,24)