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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)C)N3CCOCC3

InChI

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