N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]-5-phenylsulfanyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-[2-(2-methylphenoxy)ethanoylamino]-5-phenylsulfanyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-5-phenylsulfanyl-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-(phenylthio)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-5-phenylsulfanylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]-5-(phenylthio)phenyl]-2-(2-methylphenoxy)acetamide Formula: C31H30N2O4S MolecularWeight: 526.6459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)SC3=CC=CC=C3)C)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)SC3=CC=CC=C3)C)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C31H30N2O4S/c1-21-11-7-9-15-27(21)36-19-30(34)32-24-17-26(23(3)29(18-24)38-25-13-5-4-6-14-25)33-31(35)20-37-28-16-10-8-12-22(28)2/h4-18H,19-20H2,1-3H3,(H,32,34)(H,33,35)