N-(5-tert-butyl-2-oxidanyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H23NO2/c1-23(2,3)16-10-12-20(25)19(13-16)24-22(26)18-11-9-15-8-7-14-5-4-6-17(18)21(14)15/h4-6,9-13,25H,7-8H2,1-3H3,(H,24,26)