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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(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=C2)OCC3CCCO3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3CCCO3)N4CCOCC4)OC

InChI

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