2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-(m-tolylmethylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[[(3-methylphenyl)methylamino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[(3-methylphenyl)methylcarbamoyl]phenoxy]acetate Traditional Name: 2-[3-[(3-methylbenzyl)carbamoyl]phenoxy]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12-4-2-5-13(8-12)10-18-17(21)14-6-3-7-15(9-14)22-11-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)/p-1