N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c1-15-5-6-17(13-21(15)28(30)31)23(29)26-19-10-7-16(8-11-19)24-27-20-14-18(25(2,3)4)9-12-22(20)32-24/h5-14H,1-4H3,(H,26,29)