2-[2-(2-azanyl-1,1-dicyclohexyl-2-oxidanylidene-ethoxy)phenoxy]-2,2-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,1-dicyclohexyl-2-oxidanylidene-ethoxy)phenoxy]-2,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(2-amino-1,1-dicyclohexyl-2-oxo-ethoxy)phenoxy]-2,2-dicyclohexyl-acetamide CAS Name: 2-[2-(2-amino-1,1-dicyclohexyl-2-oxoethoxy)phenoxy]-2,2-dicyclohexylacetamide IUPAC Name: 2-[2-(2-amino-1,1-dicyclohexyl-2-oxoethoxy)phenoxy]-2,2-dicyclohexylacetamide Traditional Name: 2-[2-(2-amino-1,1-dicyclohexyl-2-keto-ethoxy)phenoxy]-2,2-dicyclohexyl-acetamide Formula: C34H52N2O4 MolecularWeight: 552.78768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)(C(=O)N)OC3=CC=CC=C3OC(C4CCCCC4)(C5CCCCC5)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)(C(=O)N)OC3=CC=CC=C3OC(C4CCCCC4)(C5CCCCC5)C(=O)N

InChI

InChI=1S/C34H52N2O4/c35-31(37)33(25-15-5-1-6-16-25,26-17-7-2-8-18-26)39-29-23-13-14-24-30(29)40-34(32(36)38,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h13-14,23-28H,1-12,15-22H2,(H2,35,37)(H2,36,38)