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

Systemtic Name: 3-methoxy-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-hydroxy-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-tetralin-1-yl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3/c1-22-16-11-5-9-14(17(16)20)18(21)19-15-10-4-7-12-6-2-3-8-13(12)15/h2-3,5-6,8-9,11,15,20H,4,7,10H2,1H3,(H,19,21)