N-[(4-methoxyphenyl)methyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(4-methoxyphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-p-anisyl-2-naphthamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H17NO3/c1-23-15-9-6-13(7-10-15)12-20-19(22)17-11-8-14-4-2-3-5-16(14)18(17)21/h2-11,21H,12H2,1H3,(H,20,22)