2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide; ethanedioic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide; ethanedioic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide; oxalic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide; oxalic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide; oxalic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide; oxalic acid Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H24N2O4.C2H2O4/c1-28-19-11-7-10-18(14-19)26-24(27)23(17-8-3-2-4-9-17)25-15-20-16-29-21-12-5-6-13-22(21)30-20;3-1(4)2(5)6/h2-14,20,23,25H,15-16H2,1H3,(H,26,27);(H,3,4)(H,5,6)