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

Systemtic Name: N'-(3-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(m-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=CC(=C2)C)N3CCOCC3

Isomeric SMILES

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

InChI

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