N-[4-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanoyl]phenyl]acetamide CAS Name: N-[4-[2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[methyl-[4-(methylthio)benzyl]amino]propanoyl]phenyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C20H24N2O2S/c1-14(22(3)13-16-5-11-19(25-4)12-6-16)20(24)17-7-9-18(10-8-17)21-15(2)23/h5-12,14H,13H2,1-4H3,(H,21,23)