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N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)OC


InChI

InChI=1S/C25H27NO6/c1-28-19-9-6-17(7-10-19)20-15-18(8-11-21(20)29-2)26-24(27)14-16-12-22(30-3)25(32-5)23(13-16)31-4/h6-13,15H,14H2,1-5H3,(H,26,27)


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