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

Systemtic Name: N-[2-(3-phenylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-phenyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-phenyl-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-phenylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-phenyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c25-23(18-10-6-11-18)24-14-13-20-16-21(17-7-2-1-3-8-17)15-19-9-4-5-12-22(19)20/h1-5,7-9,12,15-16,18H,6,10-11,13-14H2,(H,24,25)