N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)-2-hydroxy-ethyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[2-(3,4-dibenzoxyphenyl)-2-hydroxy-ethyl]-2-methyl-2-phenyl-propionamide Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NCC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO4/c1-32(2,27-16-10-5-11-17-27)31(35)33-21-28(34)26-18-19-29(36-22-24-12-6-3-7-13-24)30(20-26)37-23-25-14-8-4-9-15-25/h3-20,28,34H,21-23H2,1-2H3,(H,33,35)