ethanedioic acid; N-(4-methoxyphenyl)-2-[2-(oxolan-2-ylmethylamino)ethanoylamino]benzamide

Systemtic Name: ethanedioic acid; N-(4-methoxyphenyl)-2-[2-(oxolan-2-ylmethylamino)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(tetrahydrofuran-2-ylmethylamino)acetyl]amino]benzamide; oxalic acid CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(2-oxolanylmethylamino)ethyl]amino]benzamide; oxalic acid IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(oxolan-2-ylmethylamino)acetyl]amino]benzamide; oxalic acid Traditional Name: N-(4-methoxyphenyl)-2-[[2-(tetrahydrofurfurylamino)acetyl]amino]benzamide; oxalic acid Formula: C23H27N3O8 MolecularWeight: 473.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCC3CCCO3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCC3CCCO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25N3O4.C2H2O4/c1-27-16-10-8-15(9-11-16)23-21(26)18-6-2-3-7-19(18)24-20(25)14-22-13-17-5-4-12-28-17;3-1(4)2(5)6/h2-3,6-11,17,22H,4-5,12-14H2,1H3,(H,23,26)(H,24,25);(H,3,4)(H,5,6)