2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-12(17-7-4-10-23-17)20-18(21)11-22-16-9-8-15(19)13-5-2-3-6-14(13)16/h2-10,12H,11H2,1H3,(H,20,21)