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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(4-phenylphenoxy)acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C27H30N2O4/c1-31-24-11-9-23(10-12-24)26(29-15-17-32-18-16-29)19-28-27(30)20-33-25-13-7-22(8-14-25)21-5-3-2-4-6-21/h2-14,26H,15-20H2,1H3,(H,28,30)