N1,N3-di(cycloheptyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(cycloheptyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-di(cycloheptyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-di(cycloheptyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(cycloheptyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-di(cycloheptyl)isophthalamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H32N2O2/c25-21(23-19-12-5-1-2-6-13-19)17-10-9-11-18(16-17)22(26)24-20-14-7-3-4-8-15-20/h9-11,16,19-20H,1-8,12-15H2,(H,23,25)(H,24,26)