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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-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=C2OC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)N4CCOCC4

InChI

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