N1,N4-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H48N4O4 MolecularWeight: 600.79072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N(C)C5CCCCC5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)N(C)C5CCCCC5

InChI

InChI=1S/C36H48N4O4/c1-39(27-13-5-3-6-14-27)35(43)29-17-9-11-19-31(29)37-33(41)25-21-23-26(24-22-25)34(42)38-32-20-12-10-18-30(32)36(44)40(2)28-15-7-4-8-16-28/h9-12,17-20,25-28H,3-8,13-16,21-24H2,1-2H3,(H,37,41)(H,38,42)