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N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(4-ethanoylphenoxy)butanamide

N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name:N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-(4-ethanoylphenoxy)butanamide
Openeye Name:4-(4-acetylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]butanamide
CAS Name:4-(4-acetylphenoxy)-N-[2-[(2-cyanophenyl)methylthio]ethyl]butanamide
IUPAC Name:4-(4-acetylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]butanamide
Traditional Name:4-(4-acetylphenoxy)-N-[2-[(2-cyanobenzyl)thio]ethyl]butyramide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCSCC2=CC=CC=C2C#N


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCSCC2=CC=CC=C2C#N


InChI

InChI=1S/C22H24N2O3S/c1-17(25)18-8-10-21(11-9-18)27-13-4-7-22(26)24-12-14-28-16-20-6-3-2-5-19(20)15-23/h2-3,5-6,8-11H,4,7,12-14,16H2,1H3,(H,24,26)


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