N-(4-benzamido-2,5-diethoxy-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C26H25ClN2O6/c1-3-32-21-15-20(29-26(31)17-12-18(27)24-23(13-17)34-10-11-35-24)22(33-4-2)14-19(21)28-25(30)16-8-6-5-7-9-16/h5-9,12-15H,3-4,10-11H2,1-2H3,(H,28,30)(H,29,31)