N-(5-methyl-6-oxidanylidene-7,8-dihydro-5H-naphthalen-1-yl)benzamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7,8-dihydro-5H-naphthalen-1-yl)benzamide Openeye Name: N-(1-methyl-2-oxo-tetralin-5-yl)benzamide CAS Name: N-(5-methyl-6-oxo-7,8-dihydro-5H-naphthalen-1-yl)benzamide IUPAC Name: N-(5-methyl-6-oxo-7,8-dihydro-5H-naphthalen-1-yl)benzamide Traditional Name: N-(2-keto-1-methyl-tetralin-5-yl)benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)CCC2=C1C=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-14-8-5-9-16(15(14)10-11-17(12)20)19-18(21)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)