N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H20ClNO5/c21-16-10-18-19(26-9-8-25-18)11-17(16)22-20(23)13-3-5-14(6-4-13)27-12-15-2-1-7-24-15/h3-6,10-11,15H,1-2,7-9,12H2,(H,22,23)