N1,N2-di(cycloheptyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-di(cycloheptyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-di(cycloheptyl)phthalamide CAS Name: N1,N2-di(cycloheptyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-di(cycloheptyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-di(cycloheptyl)phthalamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2C(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2C(=O)NC3CCCCCC3

InChI

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