N-(3-ethyl-4-methyl-phenyl)ethanamide

Systemtic Name: N-(3-ethyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-ethyl-4-methyl-phenyl)acetamide CAS Name: N-(3-ethyl-4-methylphenyl)acetamide IUPAC Name: N-(3-ethyl-4-methylphenyl)acetamide Traditional Name: N-(3-ethyl-4-methyl-phenyl)acetamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)C)C

InChI

InChI=1S/C11H15NO/c1-4-10-7-11(12-9(3)13)6-5-8(10)2/h5-7H,4H2,1-3H3,(H,12,13)