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

Systemtic Name: 4-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-15(2)25(5)20(26)17-8-6-16(7-9-17)14-24-21(27)22(3,4)28-19-12-10-18(23)11-13-19/h6-13,15H,14H2,1-5H3,(H,24,27)