N-phenyl-4-[2-[4-(phenylcarbamoyl)phenyl]propan-2-yl]benzamide

Systemtic Name: N-phenyl-4-[2-[4-(phenylcarbamoyl)phenyl]propan-2-yl]benzamide Openeye Name: 4-[1-methyl-1-[4-(phenylcarbamoyl)phenyl]ethyl]-N-phenyl-benzamide CAS Name: 4-[2-[4-[anilino(oxo)methyl]phenyl]propan-2-yl]-N-phenylbenzamide IUPAC Name: N-phenyl-4-[2-[4-(phenylcarbamoyl)phenyl]propan-2-yl]benzamide Traditional Name: 4-[1-methyl-1-[4-(phenylcarbamoyl)phenyl]ethyl]-N-phenyl-benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-29(2,23-17-13-21(14-18-23)27(32)30-25-9-5-3-6-10-25)24-19-15-22(16-20-24)28(33)31-26-11-7-4-8-12-26/h3-20H,1-2H3,(H,30,32)(H,31,33)