N'-(2-ethyl-6-methyl-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3)C

InChI

InChI=1S/C24H31N3O3/c1-4-19-7-5-6-18(3)22(19)26-24(29)23(28)25-16-21(27-12-14-30-15-13-27)20-10-8-17(2)9-11-20/h5-11,21H,4,12-16H2,1-3H3,(H,25,28)(H,26,29)