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

Systemtic Name: 2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,6-diethylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-3-13-6-5-7-14(4-2)18(13)20-19(23)15-8-10-16(11-9-15)24-12-17(21)22/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,22)/p-1