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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CCCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O4/c24-18-7-2-1-6-17(18)20(26-12-14-30-15-13-26)16-25-22(28)10-5-11-27-19-8-3-4-9-21(19)31-23(27)29/h1-4,6-9,20H,5,10-16H2,(H,25,28)