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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-6-15-14(19)16-13(18)9-21-12-5-4-11(20-2)7-10(12)8-17/h4-5,7-8H,3,6,9H2,1-2H3,(H2,15,16,18,19)