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

Systemtic Name: 3-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]-3-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

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