[4-[1-(4-phenylphenyl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-phenylphenyl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[1-(4-phenylphenyl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[1-(4-phenylphenyl)ethylamino]methyl]phenyl] ester IUPAC Name: [4-[1-(4-phenylphenyl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-phenylphenyl)ethylcarbamoyl]phenyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16(18-8-10-20(11-9-18)19-6-4-3-5-7-19)24-23(26)21-12-14-22(15-13-21)27-17(2)25/h3-16H,1-2H3,(H,24,26)