N-[2-[3,7-bis(oxidanyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[3,7-bis(oxidanyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,7-dihydroxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3,7-dihydroxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,7-dihydroxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,7-dihydroxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C3C=C(C=CC3=CC(=C2)O)O

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C3C=C(C=CC3=CC(=C2)O)O

InChI

InChI=1S/C17H19NO3/c19-14-5-4-12-8-15(20)9-13(16(12)10-14)6-7-18-17(21)11-2-1-3-11/h4-5,8-11,19-20H,1-3,6-7H2,(H,18,21)