N-(2-methylphenyl)methanamide

Systemtic Name: N-(2-methylphenyl)methanamide Openeye Name: N-(o-tolyl)formamide CAS Name: N-(2-methylphenyl)formamide IUPAC Name: N-(2-methylphenyl)formamide Traditional Name: N-(o-tolyl)formamide Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=O

Isomeric SMILES

CC1=CC=CC=C1NC=O

InChI

InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)