3-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=CC(=C1)C(=O)NC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,25-16-9-7-15(20)8-10-16)18(24)22-12-13-5-4-6-14(11-13)17(23)21-3/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)