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

Systemtic Name: N-[2-(3-ethylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-ethyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-ethyl-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-ethylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-ethyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2C(=C1)CCNC(=O)C3CCC3

Isomeric SMILES

CCC1=CC2=CC=CC=C2C(=C1)CCNC(=O)C3CCC3

InChI

InChI=1S/C19H23NO/c1-2-14-12-16-6-3-4-9-18(16)17(13-14)10-11-20-19(21)15-7-5-8-15/h3-4,6,9,12-13,15H,2,5,7-8,10-11H2,1H3,(H,20,21)