N-[2-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-2-methoxy-ethyl]-3-(4-benzyloxyphenyl)propanamide CAS Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)-2-methoxy-ethyl]-3-(4-benzoxyphenyl)propionamide Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO5/c1-36-31-21-28(16-19-30(31)39-24-27-11-7-4-8-12-27)32(37-2)22-34-33(35)20-15-25-13-17-29(18-14-25)38-23-26-9-5-3-6-10-26/h3-14,16-19,21,32H,15,20,22-24H2,1-2H3,(H,34,35)