N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-4-methanoyl-phenoxy]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-4-methanoyl-phenoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxo-ethoxy]-4-formyl-phenoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-formylphenoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-formylphenoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-keto-ethoxy]-4-formyl-phenoxy]acetamide Formula: C35H52N2O5 MolecularWeight: 580.79778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=C(C=C(C=C3)C=O)OCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)COC3=C(C=C(C=C3)C=O)OCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C35H52N2O5/c38-24-27-21-22-32(41-25-34(39)36(28-13-5-1-6-14-28)29-15-7-2-8-16-29)33(23-27)42-26-35(40)37(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h21-24,28-31H,1-20,25-26H2