N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2,6-dimethyl-4-(methylthio)phenoxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,6-dimethyl-4-methylsulfanylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[2,6-dimethyl-4-(methylthio)phenoxy]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C)SC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=C(C=C2)NC(=O)C)C)SC

InChI

InChI=1S/C20H24N2O3S/c1-13-9-18(26-4)10-14(2)20(13)25-12-19(24)21-11-16-5-7-17(8-6-16)22-15(3)23/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23)