4-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[2-(3-methylphenoxy)ethylthio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-[2-(3-methylphenoxy)ethylthio]butyramide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSCCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSCCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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