N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(3,4-dibenzoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C36H33NO3 MolecularWeight: 527.65212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H33NO3/c38-36(25-28-16-19-33(20-17-28)32-14-8-3-9-15-32)37-23-22-29-18-21-34(39-26-30-10-4-1-5-11-30)35(24-29)40-27-31-12-6-2-7-13-31/h1-21,24H,22-23,25-27H2,(H,37,38)