[4-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-(2,4,6-trimethylanilino)methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(mesitylcarbamoyl)phenyl]phenyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C24H23NO3/c1-15-13-16(2)23(17(3)14-15)25-24(27)21-7-5-19(6-8-21)20-9-11-22(12-10-20)28-18(4)26/h5-14H,1-4H3,(H,25,27)