2-(2-acetamidophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-12-8-9-23-16(12)10-19(3)17(21)11-22-15-7-5-4-6-14(15)18-13(2)20/h4-9H,10-11H2,1-3H3,(H,18,20)