N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methyl-3-oxo-2-morpholinyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-methyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-keto-4-methyl-morpholin-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN1CCOC(C1=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O4/c1-23-10-11-26-17(20(23)25)12-18(24)21-14-8-6-13(7-9-14)19-22-15-4-2-3-5-16(15)27-19/h2-9,17H,10-12H2,1H3,(H,21,24)