2-[2-(2-methylphenyl)ethanoylamino]propanamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]propanamide Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]propanamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]propanamide Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-8-5-3-4-6-10(8)7-11(15)14-9(2)12(13)16/h3-6,9H,7H2,1-2H3,(H2,13,16)(H,14,15)