N-(5-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide

Systemtic Name: N-(5-oxidanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide Openeye Name: N-(5-hydroxy-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide CAS Name: N-(5-hydroxy-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide IUPAC Name: N-(5-hydroxy-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide Traditional Name: N-(5-hydroxy-1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1CC(C(C3=CC=C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C3C1CC(C(C3=CC=C2)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO2/c21-18-15-8-4-7-12-9-10-14(17(12)15)11-16(18)20-19(22)13-5-2-1-3-6-13/h1-8,14,16,18,21H,9-11H2,(H,20,22)