N-(2-methylphenyl)cyclopropanecarboxamide

Systemtic Name: N-(2-methylphenyl)cyclopropanecarboxamide Openeye Name: N-(o-tolyl)cyclopropanecarboxamide CAS Name: N-(2-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-(2-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(o-tolyl)cyclopropanecarboxamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC2

InChI

InChI=1S/C11H13NO/c1-8-4-2-3-5-10(8)12-11(13)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,12,13)