N-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide

Systemtic Name: N-(5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide Openeye Name: N-(1-hydroxy-1-methyl-tetralin-5-yl)benzamide CAS Name: N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide IUPAC Name: N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide Traditional Name: N-(1-hydroxy-1-methyl-tetralin-5-yl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1(CCCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-18(21)12-6-9-14-15(18)10-5-11-16(14)19-17(20)13-7-3-2-4-8-13/h2-5,7-8,10-11,21H,6,9,12H2,1H3,(H,19,20)