2-(2-methylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)CSC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)CSC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO2S/c1-17-8-6-7-11-22(17)26-15-23(25)24-21-13-12-19(14-18(21)2)16-27-20-9-4-3-5-10-20/h3-14H,15-16H2,1-2H3,(H,24,25)