2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide; ethanedioic acid

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide; ethanedioic acid Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide; oxalic acid CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide; oxalic acid IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide; oxalic acid Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide; oxalic acid Formula: C27H28N2O8 MolecularWeight: 508.51982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H26N2O4.C2H2O4/c1-17-12-13-21(29-2)20(14-17)27-25(28)24(18-8-4-3-5-9-18)26-15-19-16-30-22-10-6-7-11-23(22)31-19;3-1(4)2(5)6/h3-14,19,24,26H,15-16H2,1-2H3,(H,27,28);(H,3,4)(H,5,6)