N-[2-[3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-benzoyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-benzoyl-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-benzoylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-benzoyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCCC2=CC(=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NCCC2=CC(=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-23(17-7-2-1-3-8-17)21-15-19-9-4-5-12-22(19)20(16-21)13-14-25-24(27)18-10-6-11-18/h1-5,7-9,12,15-16,18H,6,10-11,13-14H2,(H,25,27)