2-[(3-acetamidophenyl)amino]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-ethyl-N-methyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-ethyl-N-methylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-ethyl-N-methyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CNC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCN(C)C(=O)CNC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-4-16(3)13(18)9-14-11-6-5-7-12(8-11)15-10(2)17/h5-8,14H,4,9H2,1-3H3,(H,15,17)