4-methyl-3-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-methyl-3-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-hydroxy-4-methyl-N-tetralin-5-yl-benzamide CAS Name: 3-hydroxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-hydroxy-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-hydroxy-4-methyl-N-tetralin-5-yl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C18H19NO2/c1-12-9-10-14(11-17(12)20)18(21)19-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8-11,20H,2-3,5,7H2,1H3,(H,19,21)