2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[(2,3-dimethylanilino)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11-4-3-5-15(12(11)2)18-17(21)13-6-8-14(9-7-13)22-10-16(19)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p-1