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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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