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

Systemtic Name: N-cyclopentyl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-13(19)6-7-14-8-10-16(11-9-14)21-12-17(20)18-15-4-2-3-5-15/h8-11,15H,2-7,12H2,1H3,(H,18,20)