N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13(2)18(15-9-6-10-24-15)20-16(21)11-19-17(22)12-23-14-7-4-3-5-8-14/h3-10,13,18H,11-12H2,1-2H3,(H,19,22)(H,20,21)