2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25N3O5/c1-16-8-10-20(31-2)19(14-16)26-25(30)23(17-6-4-3-5-7-17)27-28-24(29)18-9-11-21-22(15-18)33-13-12-32-21/h3-11,14-15,23,27H,12-13H2,1-2H3,(H,26,30)(H,28,29)