[3-[4-(diethylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [3-[4-(diethylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [3-[4-(diethylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [3-[4-[diethylamino(oxo)methyl]phenyl]phenyl] ester IUPAC Name: [3-[4-(diethylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [3-[4-(diethylcarbamoyl)phenyl]phenyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C19H21NO3/c1-4-20(5-2)19(22)16-11-9-15(10-12-16)17-7-6-8-18(13-17)23-14(3)21/h6-13H,4-5H2,1-3H3