2-(2-methanoyl-5-propoxy-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=CC(=C1)OCCC)C=O

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=CC(=C1)OCCC)C=O

InChI

InChI=1S/C16H22N2O5/c1-3-7-17-16(21)18-15(20)11-23-14-9-13(22-8-4-2)6-5-12(14)10-19/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,17,18,20,21)