4-methoxy-N-(5-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 4-methoxy-N-(5-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(5-hydroxy-1-naphthyl)-4-methoxy-benzamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-4-methoxybenzamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-4-methoxybenzamide Traditional Name: N-(5-hydroxy-1-naphthyl)-4-methoxy-benzamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C18H15NO3/c1-22-13-10-8-12(9-11-13)18(21)19-16-6-2-5-15-14(16)4-3-7-17(15)20/h2-11,20H,1H3,(H,19,21)