3-[2-(2-chloranylphenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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