N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCOCC4)OC

InChI

InChI=1S/C26H34N2O6/c1-30-24-10-9-19(16-25(24)31-2)22(28-11-14-32-15-12-28)17-27-26(29)21-7-3-4-8-23(21)34-18-20-6-5-13-33-20/h3-4,7-10,16,20,22H,5-6,11-15,17-18H2,1-2H3,(H,27,29)