N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N2O4/c23-12-15-1-3-16(4-2-15)17-5-8-19(9-6-17)26-13-22(25)24-18-7-10-20-21(11-18)28-14-27-20/h1-11H,13-14H2,(H,24,25)