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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3S/c1-17-14-18(16-28-19-8-4-3-5-9-19)12-13-20(17)24-23(25)15-27-22-11-7-6-10-21(22)26-2/h3-14H,15-16H2,1-2H3,(H,24,25)