[3-[(4-phenylphenyl)carbonylamino]phenyl] 4-phenylbenzoate

Systemtic Name: [3-[(4-phenylphenyl)carbonylamino]phenyl] 4-phenylbenzoate Openeye Name: [3-[(4-phenylbenzoyl)amino]phenyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl] ester IUPAC Name: [3-[(4-phenylbenzoyl)amino]phenyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-[(4-phenylbenzoyl)amino]phenyl] ester Formula: C32H23NO3 MolecularWeight: 469.52992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H23NO3/c34-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)33-29-12-7-13-30(22-29)36-32(35)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22H,(H,33,34)