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

Systemtic Name: [3-[(4-phenylphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-phenylbenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl] ester IUPAC Name: [3-[(4-phenylbenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-phenylbenzoyl)amino]phenyl] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-15(23)25-20-9-5-8-19(14-20)22-21(24)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)