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

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(3,4-dibenzyloxyphenyl)ethyl]acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-[2-(3,4-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(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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