2-(2-acetamidophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-18(26)24-21-11-5-6-12-22(21)28-17-23(27)25(16-20-10-7-15-29-20)14-13-19-8-3-2-4-9-19/h2-12,15H,13-14,16-17H2,1H3,(H,24,26)