2-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[(4-methoxybenzoyl)amino]phenoxy]acetic acid CAS Name: 2-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-methoxybenzoyl)amino]phenoxy]acetic acid Traditional Name: 2-[3-(p-anisoylamino)phenoxy]acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C16H15NO5/c1-21-13-7-5-11(6-8-13)16(20)17-12-3-2-4-14(9-12)22-10-15(18)19/h2-9H,10H2,1H3,(H,17,20)(H,18,19)