N-ethyl-N-(3-methylphenyl)cyclobutanecarboxamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)cyclobutanecarboxamide Openeye Name: N-ethyl-N-(m-tolyl)cyclobutanecarboxamide CAS Name: N-ethyl-N-(3-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-ethyl-N-(3-methylphenyl)cyclobutanecarboxamide Traditional Name: N-ethyl-N-(m-tolyl)cyclobutanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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