3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H19ClN2O3/c1-12-8-15(19)6-7-16(12)24-11-17(22)21-10-13-4-3-5-14(9-13)18(23)20-2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)