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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-phenylethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-phenylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]oxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-23(2)16(13-6-4-3-5-7-13)12-21-18(25)19(26)22-15-10-8-14(9-11-15)17(20)24/h3-11,16H,12H2,1-2H3,(H2,20,24)(H,21,25)(H,22,26)