N1,N4-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[(2R)-2-phenylbutyl]cyclohexane-1,4-dicarboxamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCC(CC1)C(=O)NCC(CC)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CNC(=O)C1CCC(CC1)C(=O)NC[C@H](CC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H38N2O2/c1-3-21(23-11-7-5-8-12-23)19-29-27(31)25-15-17-26(18-16-25)28(32)30-20-22(4-2)24-13-9-6-10-14-24/h5-14,21-22,25-26H,3-4,15-20H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,25?,26?/m0/s1