N-(3-ethanoylphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3-acetylphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14(21)15-7-5-10-17(13-15)20-18(22)19(11-6-12-19)16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12H2,1H3,(H,20,22)