cyclobutane-1,2,3-tricarboxylic acid; N-[(4-phenoxyphenyl)methyl]-N-(phenylmethyl)methanamide

Systemtic Name: cyclobutane-1,2,3-tricarboxylic acid; N-[(4-phenoxyphenyl)methyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(4-phenoxyphenyl)methyl]formamide; cyclobutane-1,2,3-tricarboxylic acid CAS Name: cyclobutane-1,2,3-tricarboxylic acid; N-[(4-phenoxyphenyl)methyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(4-phenoxyphenyl)methyl]formamide; cyclobutane-1,2,3-tricarboxylic acid Traditional Name: N-benzyl-N-(4-phenoxybenzyl)formamide; cyclobutane-1,2,3-tricarboxylic acid Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C(=O)O)C(=O)O)C(=O)O.C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(C(C1C(=O)O)C(=O)O)C(=O)O.C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)C=O

InChI

InChI=1S/C21H19NO2.C7H8O6/c23-17-22(15-18-7-3-1-4-8-18)16-19-11-13-21(14-12-19)24-20-9-5-2-6-10-20;8-5(9)2-1-3(6(10)11)4(2)7(12)13/h1-14,17H,15-16H2;2-4H,1H2,(H,8,9)(H,10,11)(H,12,13)