4-[2-(2-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-(2-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(2-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[2-(2-methylphenoxy)ethylthio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(2-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-[2-(2-methylphenoxy)ethylthio]butyramide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSCCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCSCCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H29NO2S/c1-16-14-18(3)22(19(4)15-16)23-21(24)10-7-12-26-13-11-25-20-9-6-5-8-17(20)2/h5-6,8-9,14-15H,7,10-13H2,1-4H3,(H,23,24)