2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

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