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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-morpholino-acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-morpholino-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O3/c23-18(13-22-8-10-24-11-9-22)20-15-5-3-4-14(12-15)19-21-16-6-1-2-7-17(16)25-19/h1-7,12H,8-11,13H2,(H,20,23)