N-[2-(4-methylphenyl)sulfanylethyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-18-11-13-20(14-12-18)27-16-15-24-23(25)21-9-5-6-10-22(21)26-17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,25)