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

Systemtic Name: N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C33H35NO5/c1-25(35)34(22-29-15-17-31(33(21-29)37-3)39-24-28-12-8-5-9-13-28)19-18-26-14-16-30(32(20-26)36-2)38-23-27-10-6-4-7-11-27/h4-17,20-21H,18-19,22-24H2,1-3H3