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

Systemtic Name: N-[2-(3-ethanoylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-acetyl-1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-acetyl-1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-acetylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-acetyl-1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13(21)17-11-15-5-2-3-8-18(15)16(12-17)9-10-20-19(22)14-6-4-7-14/h2-3,5,8,11-12,14H,4,6-7,9-10H2,1H3,(H,20,22)