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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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