N-(3-oxidanylidene-1-phenyl-propyl)cyclobutanecarboxamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-propyl)cyclobutanecarboxamide Openeye Name: N-(3-oxo-1-phenyl-propyl)cyclobutanecarboxamide CAS Name: N-(3-oxo-1-phenylpropyl)cyclobutanecarboxamide IUPAC Name: N-(3-oxo-1-phenylpropyl)cyclobutanecarboxamide Traditional Name: N-(3-keto-1-phenyl-propyl)cyclobutanecarboxamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(C1)C(=O)NC(CC=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c16-10-9-13(11-5-2-1-3-6-11)15-14(17)12-7-4-8-12/h1-3,5-6,10,12-13H,4,7-9H2,(H,15,17)