N-[(4-methylphenyl)-phenyl-methyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[phenyl(p-tolyl)methyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[phenyl(p-tolyl)methyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C29H27NO2S MolecularWeight: 453.59518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2S/c1-22-12-14-24(15-13-22)28(23-8-4-2-5-9-23)30-29(31)25-16-18-26(19-17-25)32-20-21-33-27-10-6-3-7-11-27/h2-19,28H,20-21H2,1H3,(H,30,31)