5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O2/c1-29(2)22-14-13-20(28-25(31)23(26)19-11-7-4-8-12-19)17-21(22)24(30)27-16-15-18-9-5-3-6-10-18/h3-14,17,23H,15-16H2,1-2H3,(H,27,30)(H,28,31)