N-(1-naphthalen-1-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]cyclobutanecarboxamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCC3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCC3

InChI

InChI=1S/C17H19NO/c1-12(18-17(19)14-8-4-9-14)15-11-5-7-13-6-2-3-10-16(13)15/h2-3,5-7,10-12,14H,4,8-9H2,1H3,(H,18,19)