N-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)benzamide CAS Name: N-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: N-(3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N-(3-hydroxy-5,8-dimethoxy-tetralin-2-yl)benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2CC(C(CC2=C(C=C1)OC)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c1-23-17-8-9-18(24-2)14-11-16(21)15(10-13(14)17)20-19(22)12-6-4-3-5-7-12/h3-9,15-16,21H,10-11H2,1-2H3,(H,20,22)