N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-phenoxy-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-phenoxy-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenoxybenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-phenoxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H28N2O4/c1-30-22-12-10-20(11-13-22)25(28-14-16-31-17-15-28)19-27-26(29)21-6-5-9-24(18-21)32-23-7-3-2-4-8-23/h2-13,18,25H,14-17,19H2,1H3,(H,27,29)/t25-/m0/s1