N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[(cyclohexylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]adipamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C32H42N4O4/c37-29(33-27-19-15-23(16-20-27)31(39)35-25-9-3-1-4-10-25)13-7-8-14-30(38)34-28-21-17-24(18-22-28)32(40)36-26-11-5-2-6-12-26/h15-22,25-26H,1-14H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)