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

Systemtic Name: N'-cyclohexyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclohexyl-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclohexyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclohexyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C(=O)NC2CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H31N3O4/c1-27-18-9-5-6-16(14-18)19(24-10-12-28-13-11-24)15-22-20(25)21(26)23-17-7-3-2-4-8-17/h5-6,9,14,17,19H,2-4,7-8,10-13,15H2,1H3,(H,22,25)(H,23,26)/t19-/m0/s1