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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)[O-])C

InChI

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