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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2S/c1-17-7-5-6-10-21(17)25-15-22(24)23-19-13-11-18(12-14-19)16-26-20-8-3-2-4-9-20/h2-14H,15-16H2,1H3,(H,23,24)