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

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

Systemtic Name:N-[2-(3-cyclopropylcarbonyl-7-oxidanyl-naphthalen-1-yl)ethyl]cyclobutanecarboxamide
Openeye Name:N-[2-[3-(cyclopropanecarbonyl)-7-hydroxy-1-naphthyl]ethyl]cyclobutanecarboxamide
CAS Name:N-[2-[3-[cyclopropyl(oxo)methyl]-7-hydroxy-1-naphthalenyl]ethyl]cyclobutanecarboxamide
IUPAC Name:N-[2-[3-(cyclopropanecarbonyl)-7-hydroxynaphthalen-1-yl]ethyl]cyclobutanecarboxamide
Traditional Name:N-[2-[3-(cyclopropanecarbonyl)-7-hydroxy-1-naphthyl]ethyl]cyclobutanecarboxamide
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=C3C=C(C=CC3=CC(=C2)C(=O)C4CC4)O


Isomeric SMILES

C1CC(C1)C(=O)NCCC2=C3C=C(C=CC3=CC(=C2)C(=O)C4CC4)O


InChI

InChI=1S/C21H23NO3/c23-18-7-6-15-10-17(20(24)13-4-5-13)11-16(19(15)12-18)8-9-22-21(25)14-2-1-3-14/h6-7,10-14,23H,1-5,8-9H2,(H,22,25)


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