2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O4/c1-16(24(27)26-20-8-11-22-23(14-20)29-13-12-28-22)30-21-9-6-19(7-10-21)18-4-2-17(15-25)3-5-18/h2-11,14,16H,12-13H2,1H3,(H,26,27)