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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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