N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-morpholino-1-phenyl-ethyl)butyramide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H26N4O6/c28-22(24-19(17-5-2-1-3-6-17)16-25-11-13-32-14-12-25)7-4-10-26-20-9-8-18(27(30)31)15-21(20)33-23(26)29/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2,(H,24,28)