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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[2-(4-methoxyphenoxy)ethylthio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-[2-(4-methoxyphenoxy)ethylthio]butyramide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H29NO3S/c1-16-14-17(2)22(18(3)15-16)23-21(24)6-5-12-27-13-11-26-20-9-7-19(25-4)8-10-20/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,23,24)