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

Systemtic Name: N-(3-cyanophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O3/c1-14(22)5-6-15-7-9-18(10-8-15)24-13-19(23)21-17-4-2-3-16(11-17)12-20/h2-4,7-11H,5-6,13H2,1H3,(H,21,23)