N-[(4-methoxyphenyl)methyl]-3,5-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,5-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3,5-dihydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide CAS Name: 3,5-dihydroxy-N-[(4-methoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3,5-dihydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3,5-dihydroxy-N-p-anisyl-2-naphthamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C3C(=C2)C=CC=C3O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C3C(=C2)C=CC=C3O)O

InChI

InChI=1S/C19H17NO4/c1-24-14-7-5-12(6-8-14)11-20-19(23)16-9-13-3-2-4-17(21)15(13)10-18(16)22/h2-10,21-22H,11H2,1H3,(H,20,23)