4-phenyl-N-[7-[(4-phenylphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-phenyl-N-[7-[(4-phenylphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-phenyl-N-[7-[(4-phenylbenzoyl)amino]heptyl]benzamide CAS Name: N-[7-[[oxo-(4-phenylphenyl)methyl]amino]heptyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[7-[(4-phenylbenzoyl)amino]heptyl]benzamide Traditional Name: 4-phenyl-N-[7-[(4-phenylbenzoyl)amino]heptyl]benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O2/c36-32(30-20-16-28(17-21-30)26-12-6-4-7-13-26)34-24-10-2-1-3-11-25-35-33(37)31-22-18-29(19-23-31)27-14-8-5-9-15-27/h4-9,12-23H,1-3,10-11,24-25H2,(H,34,36)(H,35,37)