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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-benzamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-4-fluoro-N-homoveratryl-benzamide
Formula: C32H32FNO5
MolecularWeight: 529.598583
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC=C(C=C4)F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC=C(C=C4)F)OC


InChI

InChI=1S/C32H32FNO5/c1-36-28-15-9-23(19-30(28)37-2)17-18-34(32(35)26-11-13-27(33)14-12-26)21-25-10-16-29(31(20-25)38-3)39-22-24-7-5-4-6-8-24/h4-16,19-20H,17-18,21-22H2,1-3H3


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