2-[(3-acetamidophenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-acetamidoanilino)-N,N-dimethyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(16)14-11-6-4-5-10(7-11)13-8-12(17)15(2)3/h4-7,13H,8H2,1-3H3,(H,14,16)