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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-12(18)3-4-13-5-7-14(8-6-13)20-11-15(19)17-10-2-9-16/h5-8H,2-4,10-11H2,1H3,(H,17,19)