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

Systemtic Name: N-[2-(7-methoxy-3-oxidanyl-naphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-hydroxy-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-hydroxy-7-methoxy-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-hydroxy-7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-hydroxy-7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)O)CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)O)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H21NO3/c1-22-16-6-5-13-9-15(20)10-14(17(13)11-16)7-8-19-18(21)12-3-2-4-12/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,19,21)