2-[2-(2-cyanophenoxy)phenyl]-4-(6-oxidanylhexoxy)benzamide

Systemtic Name: 2-[2-(2-cyanophenoxy)phenyl]-4-(6-oxidanylhexoxy)benzamide Openeye Name: 2-[2-(2-cyanophenoxy)phenyl]-4-(6-hydroxyhexoxy)benzamide CAS Name: 2-[2-(2-cyanophenoxy)phenyl]-4-(6-hydroxyhexoxy)benzamide IUPAC Name: 2-[2-(2-cyanophenoxy)phenyl]-4-(6-hydroxyhexoxy)benzamide Traditional Name: 2-[2-(2-cyanophenoxy)phenyl]-4-(6-hydroxyhexoxy)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C3=C(C=CC(=C3)OCCCCCCO)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C3=C(C=CC(=C3)OCCCCCCO)C(=O)N

InChI

InChI=1S/C26H26N2O4/c27-18-19-9-3-5-11-24(19)32-25-12-6-4-10-21(25)23-17-20(13-14-22(23)26(28)30)31-16-8-2-1-7-15-29/h3-6,9-14,17,29H,1-2,7-8,15-16H2,(H2,28,30)