2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-(p-tolylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-(p-tolylcarbamoyl)phenoxy]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-2-6-13(7-3-11)17-16(20)12-4-8-14(9-5-12)21-10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)/p-1