N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H22FN3O5/c1-13(2)20(14-5-7-15(22)8-6-14)23-19(26)4-3-11-24-17-10-9-16(25(28)29)12-18(17)30-21(24)27/h5-10,12-13,20H,3-4,11H2,1-2H3,(H,23,26)