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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C23H27N3O5/c1-4-16-7-9-17(10-8-16)22(15(2)3)24-21(27)6-5-13-25-19-12-11-18(26(29)30)14-20(19)31-23(25)28/h7-12,14-15,22H,4-6,13H2,1-3H3,(H,24,27)