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2-(4-propoxyphenoxy)ethyl 3-acetamidobenzoate

2-(4-propoxyphenoxy)ethyl 3-acetamidobenzoate

Systemtic Name:2-(4-propoxyphenoxy)ethyl 3-acetamidobenzoate
Openeye Name:2-(4-propoxyphenoxy)ethyl 3-acetamidobenzoate
CAS Name:3-acetamidobenzoic acid 2-(4-propoxyphenoxy)ethyl ester
IUPAC Name:2-(4-propoxyphenoxy)ethyl 3-acetamidobenzoate
Traditional Name:3-acetamidobenzoic acid 2-(4-propoxyphenoxy)ethyl ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)C


InChI

InChI=1S/C20H23NO5/c1-3-11-24-18-7-9-19(10-8-18)25-12-13-26-20(23)16-5-4-6-17(14-16)21-15(2)22/h4-10,14H,3,11-13H2,1-2H3,(H,21,22)


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