N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(4-cyanophenyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C24H22N2O4/c1-17(27)26-21-8-12-24(13-9-21)30-16-22(28)15-29-23-10-6-20(7-11-23)19-4-2-18(14-25)3-5-19/h2-13,22,28H,15-16H2,1H3,(H,26,27)