N-(1-phenylethyl)cyclobutanecarboxamide

Systemtic Name: N-(1-phenylethyl)cyclobutanecarboxamide Openeye Name: N-(1-phenylethyl)cyclobutanecarboxamide CAS Name: N-(1-phenylethyl)cyclobutanecarboxamide IUPAC Name: N-(1-phenylethyl)cyclobutanecarboxamide Traditional Name: N-(1-phenylethyl)cyclobutanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10(11-6-3-2-4-7-11)14-13(15)12-8-5-9-12/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,14,15)