N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-keto-4-morpholino-butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O4/c1-13(16-12-14-4-2-3-5-15(14)24-16)19-17(21)6-7-18(22)20-8-10-23-11-9-20/h2-5,12-13H,6-11H2,1H3,(H,19,21)/t13-/m1/s1