4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-4-13-11-16(9-10-17(13)20)25-12-18(23)21-15-7-5-14(6-8-15)19(24)22(2)3/h5-11H,4,12H2,1-3H3,(H,21,23)