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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NC)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CC(=O)NC)C1=CC=CC=C1

InChI

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