N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2C#N)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=CC=C2C#N)N3CCOCC3

InChI

InChI=1S/C22H24N4O4/c1-29-18-8-6-16(7-9-18)20(26-10-12-30-13-11-26)15-24-21(27)22(28)25-19-5-3-2-4-17(19)14-23/h2-9,20H,10-13,15H2,1H3,(H,24,27)(H,25,28)/t20-/m0/s1