N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C)N3CCOCC3

InChI

InChI=1S/C23H28N4O4/c1-16-6-8-18(9-7-16)21(27-10-12-31-13-11-27)15-24-22(29)23(30)26-20-5-3-4-19(14-20)25-17(2)28/h3-9,14,21H,10-13,15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)