N-[2-(ethylamino)-2-oxidanyl-3-phenoxy-propyl]-2,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanyl-3-phenoxy-propyl]-2,5-bis(phenylmethoxy)benzamide Openeye Name: 2,5-dibenzyloxy-N-[2-(ethylamino)-2-hydroxy-3-phenoxy-propyl]benzamide CAS Name: N-[2-(ethylamino)-2-hydroxy-3-phenoxypropyl]-2,5-bis(phenylmethoxy)benzamide IUPAC Name: N-[2-(ethylamino)-2-hydroxy-3-phenoxypropyl]-2,5-bis(phenylmethoxy)benzamide Traditional Name: 2,5-dibenzoxy-N-[2-(ethylamino)-2-hydroxy-3-phenoxy-propyl]benzamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CNC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COC4=CC=CC=C4)O

Isomeric SMILES

CCNC(CNC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)(COC4=CC=CC=C4)O

InChI

InChI=1S/C32H34N2O5/c1-2-34-32(36,24-39-27-16-10-5-11-17-27)23-33-31(35)29-20-28(37-21-25-12-6-3-7-13-25)18-19-30(29)38-22-26-14-8-4-9-15-26/h3-20,34,36H,2,21-24H2,1H3,(H,33,35)