N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]phenyl]-2-phenoxy-acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=CC(=N3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=CC(=N3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c30-27(18-33-22-5-2-1-3-6-22)28-21-12-9-19(10-13-21)23-7-4-8-24(29-23)20-11-14-25-26(17-20)32-16-15-31-25/h1-14,17H,15-16,18H2,(H,28,30)