N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(3,5-dibenzyloxyphenyl)ethyl]acetamide CAS Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[2-(3,5-dibenzoxyphenyl)ethyl]acetamide Formula: C38H37NO5 MolecularWeight: 587.70408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H37NO5/c1-41-37-23-32(17-18-36(37)44-28-31-15-9-4-10-16-31)24-38(40)39-20-19-33-21-34(42-26-29-11-5-2-6-12-29)25-35(22-33)43-27-30-13-7-3-8-14-30/h2-18,21-23,25H,19-20,24,26-28H2,1H3,(H,39,40)