2-(4-ethanoyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C15H20N2O5/c1-4-7-16-15(20)17-14(19)9-22-12-6-5-11(10(2)18)8-13(12)21-3/h5-6,8H,4,7,9H2,1-3H3,(H2,16,17,19,20)