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N-cyclopentyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

N-cyclopentyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name:N-cyclopentyl-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide
Openeye Name:2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-cyclopentyl-acetamide
CAS Name:2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-cyclopentylacetamide
IUPAC Name:2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-cyclopentylacetamide
Traditional Name:2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-cyclopentyl-acetamide
Formula: C18H25NO3S
MolecularWeight: 335.461
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2CCCC2


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2CCCC2


InChI

InChI=1S/C18H25NO3S/c1-3-22-17-9-8-14(13(2)20)10-15(17)11-23-12-18(21)19-16-6-4-5-7-16/h8-10,16H,3-7,11-12H2,1-2H3,(H,19,21)


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