2-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)ethanamide Openeye Name: 2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)acetamide Traditional Name: 2-(p-tolyl)acetamide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)