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

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)N(C)C)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-4-6-18(7-5-17)21(27-12-14-30-15-13-27)16-24-22(28)23(29)25-19-8-10-20(11-9-19)26(2)3/h4-11,21H,12-16H2,1-3H3,(H,24,28)(H,25,29)