N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C27H31NO3S MolecularWeight: 449.60494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3S/c1-20(2)19-26(21-9-13-23(30-3)14-10-21)28-27(29)22-11-15-24(16-12-22)31-17-18-32-25-7-5-4-6-8-25/h4-16,20,26H,17-19H2,1-3H3,(H,28,29)