3-acetamido-N-(4-acetamidophenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-acetamidophenyl)propanamide Openeye Name: 3-acetamido-N-(4-acetamidophenyl)propanamide CAS Name: 3-acetamido-N-(4-acetamidophenyl)propanamide IUPAC Name: 3-acetamido-N-(4-acetamidophenyl)propanamide Traditional Name: 3-acetamido-N-(4-acetamidophenyl)propionamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(17)14-8-7-13(19)16-12-5-3-11(4-6-12)15-10(2)18/h3-6H,7-8H2,1-2H3,(H,14,17)(H,15,18)(H,16,19)