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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H26N2O6/c1-16(21-13-17-5-3-4-6-19(17)32-21)25-24(28)18-7-8-20(22(14-18)29-2)31-15-23(27)26-9-11-30-12-10-26/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,25,28)/t16-/m1/s1