N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-26(15-17-7-11-19(28-2)12-8-17)16-23(27)25-21-5-3-4-6-22(21)29-20-13-9-18(24)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)