1-ethanoyl-N-(1-phenylethyl)cyclobutane-1-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-phenylethyl)cyclobutane-1-carboxamide Openeye Name: 1-acetyl-N-(1-phenylethyl)cyclobutanecarboxamide CAS Name: 1-acetyl-N-(1-phenylethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-acetyl-N-(1-phenylethyl)cyclobutane-1-carboxamide Traditional Name: 1-acetyl-N-(1-phenylethyl)cyclobutanecarboxamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)C

InChI

InChI=1S/C15H19NO2/c1-11(13-7-4-3-5-8-13)16-14(18)15(12(2)17)9-6-10-15/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,18)