N-(3-acetamido-2-methyl-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7-10(12-8(2)14)5-4-6-11(7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)