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

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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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)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-15-3-6-17(7-4-15)20(26-9-11-29-12-10-26)14-24-21(27)22(28)25-18-8-5-16(2)19(23)13-18/h3-8,13,20H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)