N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC=CC=C3OCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC=CC=C3OCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H52N2O4/c37-33(35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)25-39-31-23-13-14-24-32(31)40-26-34(38)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h13-14,23-24,27-30H,1-12,15-22,25-26H2