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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13-8-9-23-15(13)11-19(2)17(21)10-18-16(20)12-22-14-6-4-3-5-7-14/h3-9H,10-12H2,1-2H3,(H,18,20)