2-(2-chloranylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]propionamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO2S/c1-16-14-18(15-28-19-8-4-3-5-9-19)12-13-21(16)25-23(26)17(2)27-22-11-7-6-10-20(22)24/h3-14,17H,15H2,1-2H3,(H,25,26)