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[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate

[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(4-methoxyphenoxy)propanoate
CAS Name:2-(4-methoxyphenoxy)propanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(4-methoxyphenoxy)propanoate
Traditional Name:2-(4-methoxyphenoxy)propionic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H23NO5/c1-14(26-18-12-10-17(25-2)11-13-18)21(24)27-19(15-6-4-3-5-7-15)20(23)22-16-8-9-16/h3-7,10-14,16,19H,8-9H2,1-2H3,(H,22,23)


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