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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)Cl

InChI

InChI=1S/C20H22ClNO5/c1-12(2)11-27-16-5-4-14(10-15(16)21)22-20(23)13-8-17(24-3)19-18(9-13)25-6-7-26-19/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,22,23)