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N-(2-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

N-(2-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
Traditional Name:2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-o-phenetyl-acetamide
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3


InChI

InChI=1S/C21H30N2O4/c1-2-27-18-8-4-3-7-17(18)22-19(24)15-21(9-5-6-10-21)16-20(25)23-11-13-26-14-12-23/h3-4,7-8H,2,5-6,9-16H2,1H3,(H,22,24)


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