N-(3-acetamidophenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-propionylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-3-18(23)14-7-9-17(10-8-14)25-12-19(24)21-16-6-4-5-15(11-16)20-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,22)(H,21,24)