4-nitro-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-nitro-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide CAS Name: 4-nitro-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-nitro-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-nitro-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-14(2)15-3-5-17(6-4-15)23-25-20-13-18(9-12-21(20)30-23)24-22(27)16-7-10-19(11-8-16)26(28)29/h3-14H,1-2H3,(H,24,27)