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

Systemtic Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxo-ethoxy]-4-(hydroxymethyl)phenoxy]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]-4-(hydroxymethyl)phenoxy]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-keto-ethoxy]-4-methylol-phenoxy]acetamide Formula: C35H54N2O5 MolecularWeight: 582.81366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H54N2O5/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/h21-23,28-31,38H,1-20,24-26H2