N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-tert-butyl-2-methoxy-phenyl)amino]ethanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)acetamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxyanilino)acetamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-tert-butyl-2-methoxy-anilino)acetamide; oxalic acid Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N2O4.C2H2O4/c1-20(2,3)13-5-7-16(24-4)15(9-13)21-11-19(23)22-14-6-8-17-18(10-14)26-12-25-17;3-1(4)2(5)6/h5-10,21H,11-12H2,1-4H3,(H,22,23);(H,3,4)(H,5,6)