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

Systemtic Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-(2,4,6-trimethylanilino)methyl]phenyl] ester IUPAC Name: [4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-(mesitylcarbamoyl)phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-11-9-12(2)17(13(3)10-11)19-18(21)15-5-7-16(8-6-15)22-14(4)20/h5-10H,1-4H3,(H,19,21)