2-[ethanoyl(methyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[acetyl(methyl)amino]-N-phenylacetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[acetyl(methyl)amino]-N-phenyl-acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(C)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-9(14)13(2)8-11(15)12-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,12,15)