N-(5-tert-butyl-2-methoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-21(2,3)14-6-7-16(24-4)15(12-14)22-20(23)13-10-17(25-5)19-18(11-13)26-8-9-27-19/h6-7,10-12H,8-9H2,1-5H3,(H,22,23)