5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(2-methylpropyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-isobutyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(2-methylpropyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-isobutyl-benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C21H26ClN3O3/c1-14(2)12-23-21(27)18-11-16(7-10-19(18)25(3)4)24-20(26)13-28-17-8-5-15(22)6-9-17/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,26)