2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethyloxy)ethylamino]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethyloxy)ethylamino]ethanamide Openeye Name: 2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethoxy)ethylamino]acetamide CAS Name: 2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethoxy)ethylamino]acetamide IUPAC Name: 2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethoxy)ethylamino]acetamide Traditional Name: 2-(cyclohexylamino)-N,N-bis(4-cyclohexylphenyl)-2-[2-(2-hydroxyethoxy)ethylamino]acetamide Formula: C36H53N3O3 MolecularWeight: 575.82432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4CCCCC4)C(=O)C(NCCOCCO)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4CCCCC4)C(=O)C(NCCOCCO)NC5CCCCC5

InChI

InChI=1S/C36H53N3O3/c40-25-27-42-26-24-37-35(38-32-14-8-3-9-15-32)36(41)39(33-20-16-30(17-21-33)28-10-4-1-5-11-28)34-22-18-31(19-23-34)29-12-6-2-7-13-29/h16-23,28-29,32,35,37-38,40H,1-15,24-27H2