3,4-dimethoxy-N-(5-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(5-hydroxy-1-naphthyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-hydroxy-1-naphthalenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-hydroxynaphthalen-1-yl)-3,4-dimethoxybenzamide Traditional Name: N-(5-hydroxy-1-naphthyl)-3,4-dimethoxy-benzamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-23-17-10-9-12(11-18(17)24-2)19(22)20-15-7-3-6-14-13(15)5-4-8-16(14)21/h3-11,21H,1-2H3,(H,20,22)