N-[(4-chlorophenyl)methyl]-N'-[2-(dimethylamino)-2-phenyl-ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[2-(dimethylamino)-2-phenyl-ethyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[2-(dimethylamino)-2-phenyl-ethyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[2-(dimethylamino)-2-phenylethyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[2-(dimethylamino)-2-phenylethyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[2-(dimethylamino)-2-phenyl-ethyl]oxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-23(2)17(15-6-4-3-5-7-15)13-22-19(25)18(24)21-12-14-8-10-16(20)11-9-14/h3-11,17H,12-13H2,1-2H3,(H,21,24)(H,22,25)