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

Systemtic Name: 3-acetamido-N-(4-ethanoylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-acetylphenyl)propanamide CAS Name: 3-acetamido-N-(4-acetylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-acetylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-acetylphenyl)propionamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(16)11-3-5-12(6-4-11)15-13(18)7-8-14-10(2)17/h3-6H,7-8H2,1-2H3,(H,14,17)(H,15,18)