4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(4-phenylphenyl)methyl]amino]propyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]propyl]benzamide Traditional Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]propyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c32-28(26-16-12-24(13-17-26)22-8-3-1-4-9-22)30-20-7-21-31-29(33)27-18-14-25(15-19-27)23-10-5-2-6-11-23/h1-6,8-19H,7,20-21H2,(H,30,32)(H,31,33)