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

Systemtic Name: cyclobutane-1,2-dicarboxylic acid; N-[(4-phenoxyphenyl)methyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(4-phenoxyphenyl)methyl]formamide; cyclobutane-1,2-dicarboxylic acid CAS Name: cyclobutane-1,2-dicarboxylic acid; N-[(4-phenoxyphenyl)methyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(4-phenoxyphenyl)methyl]formamide; cyclobutane-1,2-dicarboxylic acid Traditional Name: N-benzyl-N-(4-phenoxybenzyl)formamide; cyclobutane-1,2-dicarboxylic acid Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)O)C(=O)O.C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)C=O

Isomeric SMILES

C1CC(C1C(=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.C6H8O4/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;7-5(8)3-1-2-4(3)6(9)10/h1-14,17H,15-16H2;3-4H,1-2H2,(H,7,8)(H,9,10)