4-methyl-N-(8-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 4-methyl-N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(8-hydroxy-1-naphthyl)-4-methyl-benzamide CAS Name: N-(8-hydroxy-1-naphthalenyl)-4-methylbenzamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)-4-methylbenzamide Traditional Name: N-(8-hydroxy-1-naphthyl)-4-methyl-benzamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C18H15NO2/c1-12-8-10-14(11-9-12)18(21)19-15-6-2-4-13-5-3-7-16(20)17(13)15/h2-11,20H,1H3,(H,19,21)