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

Systemtic Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzamide CAS Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]benzamide Formula: C28H25NO2 MolecularWeight: 407.5036

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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

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c1-28(2,22-11-7-4-8-12-22)23-13-17-25(18-14-23)31-26-19-15-24(16-20-26)29-27(30)21-9-5-3-6-10-21/h3-20H,1-2H3,(H,29,30)