N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(p-anisylthio)acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3S/c1-16(2)13-21(18-7-11-20(26-4)12-8-18)23-22(24)15-27-14-17-5-9-19(25-3)10-6-17/h5-12,16,21H,13-15H2,1-4H3,(H,23,24)