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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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