2-(4-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=C(C=CS2)C

InChI

InChI=1S/C16H19NO2S/c1-11-4-6-14(7-5-11)19-13(3)16(18)17-10-15-12(2)8-9-20-15/h4-9,13H,10H2,1-3H3,(H,17,18)