2-(4-acetamidophenoxy)propanamide

Systemtic Name: 2-(4-acetamidophenoxy)propanamide Openeye Name: 2-(4-acetamidophenoxy)propanamide CAS Name: 2-(4-acetamidophenoxy)propanamide IUPAC Name: 2-(4-acetamidophenoxy)propanamide Traditional Name: 2-(4-acetamidophenoxy)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7(11(12)15)16-10-5-3-9(4-6-10)13-8(2)14/h3-7H,1-2H3,(H2,12,15)(H,13,14)