N-(4-methylphenyl)methanamide

Systemtic Name: N-(4-methylphenyl)methanamide Openeye Name: N-(p-tolyl)formamide CAS Name: N-(4-methylphenyl)formamide IUPAC Name: N-(4-methylphenyl)formamide Traditional Name: N-(p-tolyl)formamide Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)NC=O

InChI

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