2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)OC1

InChI

InChI=1S/C24H20N2O4/c25-15-17-2-4-18(5-3-17)19-6-9-21(10-7-19)30-16-24(27)26-20-8-11-22-23(14-20)29-13-1-12-28-22/h2-11,14H,1,12-13,16H2,(H,26,27)