2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2-ethyl-6-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2-ethyl-6-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-ethyl-6-methyl-phenyl)carbamoyl]phenoxy]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OCC(=O)[O-])C

InChI

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