4-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]-4-nitro-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O4/c1-28(2,21-6-4-3-5-7-21)22-10-16-25(17-11-22)34-26-18-12-23(13-19-26)29-27(31)20-8-14-24(15-9-20)30(32)33/h3-19H,1-2H3,(H,29,31)