2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N-carbamoyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N-carbamoylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N-carbamoylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N-carbamoyl-propionamide Formula: C12H16N4O3 MolecularWeight: 264.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-7(11(18)16-12(13)19)14-9-4-3-5-10(6-9)15-8(2)17/h3-7,14H,1-2H3,(H,15,17)(H3,13,16,18,19)