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

Systemtic Name: 5-chloranyl-N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(2-oxolanylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(tetrahydrofurfuryloxy)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c21-17-9-13(10-18-19(17)26-8-7-25-18)20(23)22-14-3-1-4-15(11-14)27-12-16-5-2-6-24-16/h1,3-4,9-11,16H,2,5-8,12H2,(H,22,23)