2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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