2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H23N3O5/c1-30-18-13-11-17(12-14-18)25-24(29)22(16-7-3-2-4-8-16)26-27-23(28)21-15-31-19-9-5-6-10-20(19)32-21/h2-14,21-22,26H,15H2,1H3,(H,25,29)(H,27,28)