N1,N2-diheptyl-N1,N2-dimethyl-cyclobutane-1,2-dicarboxamide

Systemtic Name: N1,N2-diheptyl-N1,N2-dimethyl-cyclobutane-1,2-dicarboxamide Openeye Name: N1,N2-diheptyl-N1,N2-dimethyl-cyclobutane-1,2-dicarboxamide CAS Name: N1,N2-diheptyl-N1,N2-dimethylcyclobutane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-diheptyl-1-N,2-N-dimethylcyclobutane-1,2-dicarboxamide Traditional Name: N,N'-diheptyl-N,N'-dimethyl-cyclobutane-1,2-dicarboxamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)C1CCC1C(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)C1CCC1C(=O)N(C)CCCCCCC

InChI

InChI=1S/C22H42N2O2/c1-5-7-9-11-13-17-23(3)21(25)19-15-16-20(19)22(26)24(4)18-14-12-10-8-6-2/h19-20H,5-18H2,1-4H3