4-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)C)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-13-9-17(21)10-14(2)19(13)26-12-18(24)23(4)11-15-5-7-16(8-6-15)20(25)22-3/h5-10H,11-12H2,1-4H3,(H,22,25)