N-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-methylphenyl)ethanamide Openeye Name: N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)acetamide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)