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

Systemtic Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]-4-methyl-benzamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-21-9-11-22(12-10-21)28(31)30-25-15-19-27(20-16-25)32-26-17-13-24(14-18-26)29(2,3)23-7-5-4-6-8-23/h4-20H,1-3H3,(H,30,31)