N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[methyl-[4-(methylthio)benzyl]amino]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C22H30N2O2S/c1-16(2)22(18-8-10-19(26-4)11-9-18)23-21(25)15-24(3)14-17-6-12-20(27-5)13-7-17/h6-13,16,22H,14-15H2,1-5H3,(H,23,25)