4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-24(2)21(26)14-7-9-15(10-8-14)23-20(25)13-27-19-12-11-18(22)16-5-3-4-6-17(16)19/h3-12H,13H2,1-2H3,(H,23,25)