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

Systemtic Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide Openeye Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide CAS Name: N,N'-bis[4-[(cyclohexylamino)-oxomethyl]phenyl]propanediamide IUPAC Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]propanediamide Traditional Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]malonamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O4/c34-26(30-24-15-11-20(12-16-24)28(36)32-22-7-3-1-4-8-22)19-27(35)31-25-17-13-21(14-18-25)29(37)33-23-9-5-2-6-10-23/h11-18,22-23H,1-10,19H2,(H,30,34)(H,31,35)(H,32,36)(H,33,37)