N-(3-cyclopentyloxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H30N2O6/c1-30-23-15-18(9-10-22(23)32-17-24(28)27-11-13-31-14-12-27)25(29)26-19-5-4-8-21(16-19)33-20-6-2-3-7-20/h4-5,8-10,15-16,20H,2-3,6-7,11-14,17H2,1H3,(H,26,29)