N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-28-18-7-3-5-16(13-18)20(25-9-11-30-12-10-25)15-23-21(26)22(27)24-17-6-4-8-19(14-17)29-2/h3-8,13-14,20H,9-12,15H2,1-2H3,(H,23,26)(H,24,27)/t20-/m0/s1