[3-[(4-phenoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-phenoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-phenoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-phenoxyanilino)methyl]phenyl] ester IUPAC Name: [3-[(4-phenoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-phenoxyphenyl)carbamoyl]phenyl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO4/c1-15(23)25-20-9-5-6-16(14-20)21(24)22-17-10-12-19(13-11-17)26-18-7-3-2-4-8-18/h2-14H,1H3,(H,22,24)