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

Systemtic Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[2-(3,4-dibenzyloxy-5-methoxy-phenyl)ethyl]acetamide CAS Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[2-(3,4-dibenzoxy-5-methoxy-phenyl)ethyl]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/c1-41-35-23-33(21-22-39-37(40)25-29-17-19-34(20-18-29)42-26-30-11-5-2-6-12-30)24-36(43-27-31-13-7-3-8-14-31)38(35)44-28-32-15-9-4-10-16-32/h2-20,23-24H,21-22,25-28H2,1H3,(H,39,40)