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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-7-14-13(18)9-15-11-5-4-6-12(8-11)16-10(2)17/h4-6,8,15H,3,7,9H2,1-2H3,(H,14,18)(H,16,17)