2-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[ethyl(m-tolyl)carbamoyl]phenoxy]acetate CAS Name: 2-[3-[(N-ethyl-3-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[ethyl(m-tolyl)carbamoyl]phenoxy]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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