N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H18FN3O5/c1-11(2)18(12-3-5-13(20)6-4-12)21-17(24)10-22-15-9-14(23(26)27)7-8-16(15)28-19(22)25/h3-9,11,18H,10H2,1-2H3,(H,21,24)