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2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-(2-acetamidophenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-(2-acetamidophenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide
Formula: C20H24N2O6
MolecularWeight: 388.41436
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C20H24N2O6/c1-13(23)22-15-7-5-6-8-16(15)28-12-19(24)21-11-14-9-17(25-2)20(27-4)18(10-14)26-3/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23)


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