N-[3-(2-methylphenyl)butan-2-yl]ethanamide

Systemtic Name: N-[3-(2-methylphenyl)butan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(o-tolyl)propyl]acetamide CAS Name: N-[3-(2-methylphenyl)butan-2-yl]acetamide IUPAC Name: N-[3-(2-methylphenyl)butan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(o-tolyl)propyl]acetamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-9-7-5-6-8-13(9)10(2)11(3)14-12(4)15/h5-8,10-11H,1-4H3,(H,14,15)