N-(4-phenylbutan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)cyclobutanecarboxamide CAS Name: N-(4-phenylbutan-2-yl)cyclobutanecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)cyclobutanecarboxamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H21NO/c1-12(16-15(17)14-8-5-9-14)10-11-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,16,17)