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

Systemtic Name: 2-[2-(hydroxymethyl)-3-methoxy-4-phenylmethoxy-phenyl]-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: 2-[4-benzyloxy-2-(hydroxymethyl)-3-methoxy-phenyl]-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-[2-(hydroxymethyl)-3-methoxy-4-phenylmethoxyphenyl]-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-3-methoxy-4-phenylmethoxyphenyl]-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-2-methylol-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OC)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=C(C(=C(C=C2)OCC3=CC=CC=C3)OC)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO6/c1-37-31-19-24(13-15-29(31)39-22-25-9-5-3-6-10-25)17-18-34-32(36)20-27-14-16-30(33(38-2)28(27)21-35)40-23-26-11-7-4-8-12-26/h3-16,19,35H,17-18,20-23H2,1-2H3,(H,34,36)