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

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

Systemtic Name:4-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[2-(phenylsulfinyl)ethyl]benzamide
Openeye Name:N-[2-(benzenesulfinyl)ethyl]-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-methoxy-benzamide
CAS Name:N-[2-(benzenesulfinyl)ethyl]-4-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:N-[2-(benzenesulfinyl)ethyl]-4-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]benzamide
Traditional Name:N-[2-(benzenesulfinyl)ethyl]-N-(3-benzoxy-4-methoxy-benzyl)-4-methoxy-benzamide
Formula: C31H31NO5S
MolecularWeight: 529.64654
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCS(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCS(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C31H31NO5S/c1-35-27-16-14-26(15-17-27)31(33)32(19-20-38(34)28-11-7-4-8-12-28)22-25-13-18-29(36-2)30(21-25)37-23-24-9-5-3-6-10-24/h3-18,21H,19-20,22-23H2,1-2H3


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