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

Systemtic Name: N-[2-(3-propanoylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-propanoyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-[3-(1-oxopropyl)-1-naphthalenyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-propanoylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-propionyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-19(22)17-12-15-6-3-4-9-18(15)16(13-17)10-11-21-20(23)14-7-5-8-14/h3-4,6,9,12-14H,2,5,7-8,10-11H2,1H3,(H,21,23)