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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-benzoxy-3-methoxy-phenyl)-N-methyl-acetamide Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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