N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-9-7-17(8-10-18)20(23-11-13-26-14-12-23)15-22-21(24)16-27-19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,22,24)/t20-/m0/s1