N-[(4-methoxyphenyl)methyl]-3,6-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,6-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3,6-dihydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide CAS Name: 3,6-dihydroxy-N-[(4-methoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3,6-dihydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3,6-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=C(C=CC3=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C3C=C(C=CC3=C2)O)O

InChI

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