2-(4-propanoylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-4-13(18)11-5-7-12(8-6-11)21-9-14(19)17-15(20)16-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,16,17,19,20)