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

Systemtic Name: N-(cyanomethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC#N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC#N

InChI

InChI=1S/C14H16N2O3/c1-11(17)2-3-12-4-6-13(7-5-12)19-10-14(18)16-9-8-15/h4-7H,2-3,9-10H2,1H3,(H,16,18)