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

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-15-5-7-16(8-6-15)19(25-9-11-28-12-10-25)14-23-20(26)21(27)24-18-4-2-3-17(22)13-18/h2-8,13,19H,9-12,14H2,1H3,(H,23,26)(H,24,27)