N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O6/c1-3-31-23-15-19(8-9-21(23)32-16-24(28)27-10-12-30-13-11-27)25(29)26-17(2)22-14-18-6-4-5-7-20(18)33-22/h4-9,14-15,17H,3,10-13,16H2,1-2H3,(H,26,29)/t17-/m1/s1