N-(3-methyl-1-phenyl-butyl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C26H29NO2S MolecularWeight: 419.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCCSC3=CC=CC=C3

InChI

InChI=1S/C26H29NO2S/c1-20(2)19-25(21-9-5-3-6-10-21)27-26(28)22-13-15-23(16-14-22)29-17-18-30-24-11-7-4-8-12-24/h3-16,20,25H,17-19H2,1-2H3,(H,27,28)