N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-1-phenyl-cyclobutanecarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2(CCC2)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2(CCC2)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C26H34N2O4/c1-3-32-23-11-10-20(18-24(23)30-2)22(28-14-16-31-17-15-28)19-27-25(29)26(12-7-13-26)21-8-5-4-6-9-21/h4-6,8-11,18,22H,3,7,12-17,19H2,1-2H3,(H,27,29)