N-(3-methoxyphenyl)-5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: 5-benzoyl-N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: 5-benzoyl-N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: 5-benzoyl-N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: 5-benzoyl-N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(C=C2)OCCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-27-17-9-5-8-16(14-17)24-23(26)18-10-11-19-22(29-13-12-28-19)20(18)21(25)15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H,24,26)