2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(propylcarbamoyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-10-17-16(21)18-15(20)11-22-14-8-6-13(7-9-14)5-4-12(2)19/h6-9H,3-5,10-11H2,1-2H3,(H2,17,18,20,21)