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

Systemtic Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-3-methoxy-N-methyl-benzamide Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H33NO5/c1-33(19-18-24-14-16-28(30(20-24)35-2)37-22-25-10-6-4-7-11-25)32(34)27-15-17-29(31(21-27)36-3)38-23-26-12-8-5-9-13-26/h4-17,20-21H,18-19,22-23H2,1-3H3