N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-p-cumenyl-oxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17(2)19-8-10-21(11-9-19)26-24(29)23(28)25-16-22(27-12-14-30-15-13-27)20-6-4-18(3)5-7-20/h4-11,17,22H,12-16H2,1-3H3,(H,25,28)(H,26,29)