2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-pyridyl)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19ClN2O3/c23-18-12-17(13-19-22(18)28-11-10-27-19)14-21(26)25(20-8-4-5-9-24-20)15-16-6-2-1-3-7-16/h1-9,12-13H,10-11,14-15H2