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2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide
Openeye Name:2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CAS Name:2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name:2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Traditional Name:2-(3-hexoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Formula: C23H31NO4
MolecularWeight: 385.49654
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H31NO4/c1-3-4-5-6-16-27-21-8-7-9-22(17-21)28-18-23(25)24-15-14-19-10-12-20(26-2)13-11-19/h7-13,17H,3-6,14-16,18H2,1-2H3,(H,24,25)


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