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

Systemtic Name: N'-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(p-tolyl)oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-3-7-18(8-4-16)20(25-11-13-28-14-12-25)15-23-21(26)22(27)24-19-9-5-17(2)6-10-19/h3-10,20H,11-15H2,1-2H3,(H,23,26)(H,24,27)