cyclobutane-1,2-dicarboxylic acid; N-methyl-N-[phenyl(phenylmethoxy)methyl]methanamide

Systemtic Name: cyclobutane-1,2-dicarboxylic acid; N-methyl-N-[phenyl(phenylmethoxy)methyl]methanamide Openeye Name: N-[benzyloxy(phenyl)methyl]-N-methyl-formamide; cyclobutane-1,2-dicarboxylic acid CAS Name: cyclobutane-1,2-dicarboxylic acid; N-methyl-N-[phenyl(phenylmethoxy)methyl]formamide IUPAC Name: cyclobutane-1,2-dicarboxylic acid; N-methyl-N-[phenyl(phenylmethoxy)methyl]formamide Traditional Name: N-[benzoxy(phenyl)methyl]-N-methyl-formamide; cyclobutane-1,2-dicarboxylic acid Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C(C1=CC=CC=C1)OCC2=CC=CC=C2.C1CC(C1C(=O)O)C(=O)O

Isomeric SMILES

CN(C=O)C(C1=CC=CC=C1)OCC2=CC=CC=C2.C1CC(C1C(=O)O)C(=O)O

InChI

InChI=1S/C16H17NO2.C6H8O4/c1-17(13-18)16(15-10-6-3-7-11-15)19-12-14-8-4-2-5-9-14;7-5(8)3-1-2-4(3)6(9)10/h2-11,13,16H,12H2,1H3;3-4H,1-2H2,(H,7,8)(H,9,10)