2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H26N2O3S/c1-5-26-19-11-10-16(15(2)24)12-17(19)13-23(3)14-21(25)22-18-8-6-7-9-20(18)27-4/h6-12H,5,13-14H2,1-4H3,(H,22,25)