2-[ethyl(2-phenoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl(2-phenoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-(1-oxo-2-phenoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=CC=C2

InChI

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