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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O4/c22-16-6-2-1-5-15(16)18(24-9-11-28-12-10-24)13-23-20(26)14-25-17-7-3-4-8-19(17)29-21(25)27/h1-8,18H,9-14H2,(H,23,26)