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

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(methylcarbamoyl)propionamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-8(12(19)17-13(20)14-3)15-10-5-4-6-11(7-10)16-9(2)18/h4-8,15H,1-3H3,(H,16,18)(H2,14,17,19,20)