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[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name:	[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-propanoylphenoxy)ethanoate
Openeye Name:	[2-(cycloheptylamino)-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate
CAS Name:	2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester
IUPAC Name:	[2-(cycloheptylamino)-2-oxoethyl] 2-(4-propanoylphenoxy)acetate
Traditional Name:	2-(4-propionylphenoxy)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester
Formula:	C₂₀H₂₇NO₅
MolecularWeight:	361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C20H27NO5/c1-2-18(22)15-9-11-17(12-10-15)25-14-20(24)26-13-19(23)21-16-7-5-3-4-6-8-16/h9-12,16H,2-8,13-14H2,1H3,(H,21,23)

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