N-ethyl-N-(2-methylphenyl)cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-(2-methylphenyl)cyclobutanecarboxamide Openeye Name: N-ethyl-N-(o-tolyl)cyclobutanecarboxamide CAS Name: N-ethyl-N-(2-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-ethyl-N-(2-methylphenyl)cyclobutanecarboxamide Traditional Name: N-ethyl-N-(o-tolyl)cyclobutanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CCC2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2CCC2

InChI

InChI=1S/C14H19NO/c1-3-15(14(16)12-8-6-9-12)13-10-5-4-7-11(13)2/h4-5,7,10,12H,3,6,8-9H2,1-2H3