N-[[5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]thiophen-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-2-thienyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-2-thiophenyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-[2-(4-chloronaphthalen-1-yl)oxyacetyl]thiophen-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-[2-(4-chloro-1-naphthoxy)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-22(2,3)21(26)24-12-14-8-11-20(28-14)18(25)13-27-19-10-9-17(23)15-6-4-5-7-16(15)19/h4-11H,12-13H2,1-3H3,(H,24,26)