4-phenyl-N-[6-[(4-phenylphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-phenyl-N-[6-[(4-phenylphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(4-phenylphenyl)methyl]amino]hexyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]hexyl]benzamide Traditional Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]hexyl]benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O2/c35-31(29-19-15-27(16-20-29)25-11-5-3-6-12-25)33-23-9-1-2-10-24-34-32(36)30-21-17-28(18-22-30)26-13-7-4-8-14-26/h3-8,11-22H,1-2,9-10,23-24H2,(H,33,35)(H,34,36)