(4-phenylphenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (4-phenylbenzyl) ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c30-27(32-20-21-11-13-24(14-12-21)22-7-3-1-4-8-22)19-29-28(31)26-17-15-25(16-18-26)23-9-5-2-6-10-23/h1-18H,19-20H2,(H,29,31)