5-methyl-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-methyl-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-hydroxy-5-methyl-N-tetralin-1-yl-benzamide CAS Name: 2-hydroxy-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-hydroxy-5-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-hydroxy-5-methyl-N-tetralin-1-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2CCCC3=CC=CC=C23

InChI

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