N-(2,3,4,5,6-pentamethylphenyl)ethanamide

Systemtic Name: N-(2,3,4,5,6-pentamethylphenyl)ethanamide Openeye Name: N-(2,3,4,5,6-pentamethylphenyl)acetamide CAS Name: N-(2,3,4,5,6-pentamethylphenyl)acetamide IUPAC Name: N-(2,3,4,5,6-pentamethylphenyl)acetamide Traditional Name: N-(2,3,4,5,6-pentamethylphenyl)acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC(=O)C)C)C

InChI

InChI=1S/C13H19NO/c1-7-8(2)10(4)13(14-12(6)15)11(5)9(7)3/h1-6H3,(H,14,15)