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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name:2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
Openeye Name:2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
CAS Name:2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
IUPAC Name:2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
Traditional Name:2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C22H27N3O5/c1-4-28-20-9-11-21(12-10-20)29-14-13-23-22(27)15-30-25-16(2)18-5-7-19(8-6-18)24-17(3)26/h5-12H,4,13-15H2,1-3H3,(H,23,27)(H,24,26)/b25-16+


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