N-[acetamido-(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(4-methylphenyl)methyl]ethanamide Openeye Name: N-[acetamido(p-tolyl)methyl]acetamide CAS Name: N-[acetamido-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(4-methylphenyl)methyl]acetamide Traditional Name: N-[acetamido(p-tolyl)methyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8-4-6-11(7-5-8)12(13-9(2)15)14-10(3)16/h4-7,12H,1-3H3,(H,13,15)(H,14,16)