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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

InChI

InChI=1S/C22H26N4O5/c1-30-18-8-4-15(5-9-18)19(26-10-12-31-13-11-26)14-24-21(28)22(29)25-17-6-2-16(3-7-17)20(23)27/h2-9,19H,10-14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)/t19-/m0/s1