5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl)N(C)C

InChI

InChI=1S/C25H26ClN3O2/c1-17(18-10-6-4-7-11-18)27-24(30)21-16-20(14-15-22(21)29(2)3)28-25(31)23(26)19-12-8-5-9-13-19/h4-17,23H,1-3H3,(H,27,30)(H,28,31)