N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]oxane-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]oxane-4-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]tetrahydropyran-4-carboxamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxanecarboxamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]oxane-4-carboxamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]tetrahydropyran-4-carboxamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2CCOCC2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC(=O)C2CCOCC2)N3CCOCC3)OC

InChI

InChI=1S/C21H32N2O5/c1-3-28-19-5-4-17(14-20(19)25-2)18(23-8-12-27-13-9-23)15-22-21(24)16-6-10-26-11-7-16/h4-5,14,16,18H,3,6-13,15H2,1-2H3,(H,22,24)/t18-/m0/s1