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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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