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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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