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N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:N-(2-furylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:N-(2-furanylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:N-(2-furfuryl)-2-(2-methoxyphenoxy)-N-p-anisyl-acetamide
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3OC


Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=CC=C3OC


InChI

InChI=1S/C22H23NO5/c1-25-18-11-9-17(10-12-18)14-23(15-19-6-5-13-27-19)22(24)16-28-21-8-4-3-7-20(21)26-2/h3-13H,14-16H2,1-2H3


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