N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[2-[cyclohexyl(methyl)carbamoyl]phenyl]adipamide Formula: C34H46N4O4 MolecularWeight: 574.75344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C34H46N4O4/c1-37(25-15-5-3-6-16-25)33(41)27-19-9-11-21-29(27)35-31(39)23-13-14-24-32(40)36-30-22-12-10-20-28(30)34(42)38(2)26-17-7-4-8-18-26/h9-12,19-22,25-26H,3-8,13-18,23-24H2,1-2H3,(H,35,39)(H,36,40)