cyclobutane-1,2,3-tricarboxylic acid; N-(10-phenyldecyl)-N-(phenylmethyl)methanamide

Systemtic Name: cyclobutane-1,2,3-tricarboxylic acid; N-(10-phenyldecyl)-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-(10-phenyldecyl)formamide; cyclobutane-1,2,3-tricarboxylic acid CAS Name: cyclobutane-1,2,3-tricarboxylic acid; N-(10-phenyldecyl)-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-(10-phenyldecyl)formamide; cyclobutane-1,2,3-tricarboxylic acid Traditional Name: N-benzyl-N-(10-phenyldecyl)formamide; cyclobutane-1,2,3-tricarboxylic acid Formula: C31H41NO7 MolecularWeight: 539.65974

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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)CCCCCCCCCCN(CC2=CC=CC=C2)C=O

Isomeric SMILES

C1C(C(C1C(=O)O)C(=O)O)C(=O)O.C1=CC=C(C=C1)CCCCCCCCCCN(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C24H33NO.C7H8O6/c26-22-25(21-24-18-12-8-13-19-24)20-14-6-4-2-1-3-5-9-15-23-16-10-7-11-17-23;8-5(9)2-1-3(6(10)11)4(2)7(12)13/h7-8,10-13,16-19,22H,1-6,9,14-15,20-21H2;2-4H,1H2,(H,8,9)(H,10,11)(H,12,13)