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

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]phenoxy]phenoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxo-ethoxy]phenoxy]phenoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]phenoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]phenoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[2-[2-(dicyclohexylamino)-2-keto-ethoxy]phenoxy]phenoxy]acetamide Formula: C40H56N2O5 MolecularWeight: 644.88304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC=CC=C3OC4=CC=CC=C4OCC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=CC=CC=C3OC4=CC=CC=C4OCC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C40H56N2O5/c43-39(41(31-17-5-1-6-18-31)32-19-7-2-8-20-32)29-45-35-25-13-15-27-37(35)47-38-28-16-14-26-36(38)46-30-40(44)42(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h13-16,25-28,31-34H,1-12,17-24,29-30H2