2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-2-24(13-20(25)23-12-15-6-5-11-28-15)21(26)14-27-19-10-9-18(22)16-7-3-4-8-17(16)19/h3-11H,2,12-14H2,1H3,(H,23,25)