N'-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3,5-dimethylphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3,5-dimethylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3,5-dimethylphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)C)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16-4-6-19(7-5-16)21(26-8-10-29-11-9-26)15-24-22(27)23(28)25-20-13-17(2)12-18(3)14-20/h4-7,12-14,21H,8-11,15H2,1-3H3,(H,24,27)(H,25,28)