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2-(3,4-dimethylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]butanamide

2-(3,4-dimethylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]butanamide

Systemtic Name:2-(3,4-dimethylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]butanamide
Openeye Name:2-(3,4-dimethylphenoxy)-N-[2-(m-tolylmethylsulfanyl)ethyl]butanamide
CAS Name:2-(3,4-dimethylphenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]butanamide
IUPAC Name:2-(3,4-dimethylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]butanamide
Traditional Name:2-(3,4-dimethylphenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]butyramide
Formula: C22H29NO2S
MolecularWeight: 371.53616
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSCC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C


Isomeric SMILES

CCC(C(=O)NCCSCC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C


InChI

InChI=1S/C22H29NO2S/c1-5-21(25-20-10-9-17(3)18(4)14-20)22(24)23-11-12-26-15-19-8-6-7-16(2)13-19/h6-10,13-14,21H,5,11-12,15H2,1-4H3,(H,23,24)


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