N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)ethanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)ethanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)acetamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)acetamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)acetamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylphenoxy)acetamide; oxalic acid Formula: C23H19NO8 MolecularWeight: 437.39886

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H17NO4.C2H2O4/c23-21(22-16-10-11-19-20(12-16)26-14-25-19)13-24-18-9-5-4-8-17(18)15-6-2-1-3-7-15;3-1(4)2(5)6/h1-12H,13-14H2,(H,22,23);(H,3,4)(H,5,6)