3-methoxy-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)benzamide Openeye Name: 3-methoxy-N-(1-oxotetralin-6-yl)benzamide CAS Name: 3-methoxy-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide IUPAC Name: 3-methoxy-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide Traditional Name: N-(1-ketotetralin-6-yl)-3-methoxy-benzamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C18H17NO3/c1-22-15-6-2-5-13(11-15)18(21)19-14-8-9-16-12(10-14)4-3-7-17(16)20/h2,5-6,8-11H,3-4,7H2,1H3,(H,19,21)