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

Systemtic Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-benzyloxy-3-methoxy-phenyl)-2-methoxy-ethyl]benzamide CAS Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-benzoxy-3-methoxy-phenyl)-2-methoxy-ethyl]benzamide Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO5/c1-34-29-19-26(15-18-28(29)37-22-24-11-7-4-8-12-24)30(35-2)20-32-31(33)25-13-16-27(17-14-25)36-21-23-9-5-3-6-10-23/h3-19,30H,20-22H2,1-2H3,(H,32,33)