2-(4-pentylphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-pentylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-pentylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-pentylphenoxy)acetamide IUPAC Name: 2-(4-pentylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-amylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NC(=O)NCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NC(=O)NCCC

InChI

InChI=1S/C17H26N2O3/c1-3-5-6-7-14-8-10-15(11-9-14)22-13-16(20)19-17(21)18-12-4-2/h8-11H,3-7,12-13H2,1-2H3,(H2,18,19,20,21)