2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]-N-(2-hydroxyethyl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]-N-(2-hydroxyethyl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,5-dibenzyloxy-2-ethyl-6-phenyl-phenyl)-N-(2-hydroxyethyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]-N-(2-hydroxyethyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-ethyl-6-phenyl-3,5-bis(phenylmethoxy)phenyl]-N-(2-hydroxyethyl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,5-dibenzoxy-2-ethyl-6-phenyl-phenyl)-N-(2-hydroxyethyl)-N-(3-methoxypropyl)acetamide Formula: C36H41NO5 MolecularWeight: 567.71444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(CCCOC)CCO)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(CCCOC)CCO)C2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H41NO5/c1-3-31-32(24-35(39)37(21-22-38)20-13-23-40-2)36(30-18-11-6-12-19-30)34(42-27-29-16-9-5-10-17-29)25-33(31)41-26-28-14-7-4-8-15-28/h4-12,14-19,25,38H,3,13,20-24,26-27H2,1-2H3