5-chloranyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-(tetrahydrofurfuryloxy)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H22ClNO5/c22-18-10-15(11-19-20(18)27-9-8-26-19)21(24)23-12-14-3-5-16(6-4-14)28-13-17-2-1-7-25-17/h3-6,10-11,17H,1-2,7-9,12-13H2,(H,23,24)