N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(2-oxidanyl-1-phenyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(2-hydroxy-1-phenyl-2-propylpentyl)cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-2-propyl-pentyl)cyclopropane-1,1-dicarboxamide Formula: C33H48N2O4 MolecularWeight: 536.74522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C1=CC=CC=C1)NC(=O)C2(CC2)C(=O)NC(C3=CC=CC=C3)C(CCC)(CCC)O)O

InChI

InChI=1S/C33H48N2O4/c1-5-19-32(38,20-6-2)27(25-15-11-9-12-16-25)34-29(36)31(23-24-31)30(37)35-28(26-17-13-10-14-18-26)33(39,21-7-3)22-8-4/h9-18,27-28,38-39H,5-8,19-24H2,1-4H3,(H,34,36)(H,35,37)