2-[3-[(4-phenylphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-phenylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetate Formula: C21H16NO4- MolecularWeight: 346.35604

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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)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-20(24)14-26-19-8-4-7-18(13-19)22-21(25)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,25)(H,23,24)/p-1