N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CSCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H31NO2S/c1-15(2)19-8-7-9-20(16(3)4)23(19)24-22(25)14-27-13-18-12-17(5)10-11-21(18)26-6/h7-12,15-16H,13-14H2,1-6H3,(H,24,25)