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

Systemtic Name: 2-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[oxo-(2,4,6-trimethylanilino)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(mesitylcarbamoyl)phenoxy]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C

InChI

InChI=1S/C18H19NO4/c1-11-8-12(2)17(13(3)9-11)19-18(22)14-4-6-15(7-5-14)23-10-16(20)21/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)/p-1