N-(7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N-(7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N-(1-hydroxy-7-methoxy-tetralin-2-yl)benzamide CAS Name: N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N-(1-hydroxy-7-methoxy-tetralin-2-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2O)NC(=O)C3=CC=CC=C3)C=C1

InChI

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