N-(4-acetamidophenyl)propanamide

Systemtic Name: N-(4-acetamidophenyl)propanamide Openeye Name: N-(4-acetamidophenyl)propanamide CAS Name: N-(4-acetamidophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)propanamide Traditional Name: N-(4-acetamidophenyl)propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-11(15)13-10-6-4-9(5-7-10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)