N1,N4-bis[3-(cyclohexylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(cyclohexylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(cyclohexylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[3-[(cyclohexylamino)-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(cyclohexylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]terephthalamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C34H38N4O4/c39-31(37-29-15-7-9-25(21-29)33(41)35-27-11-3-1-4-12-27)23-17-19-24(20-18-23)32(40)38-30-16-8-10-26(22-30)34(42)36-28-13-5-2-6-14-28/h7-10,15-22,27-28H,1-6,11-14H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)