2-[4-[(3-cyanophenyl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(3-cyanophenyl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(3-cyanophenyl)carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[(3-cyanoanilino)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(3-cyanophenyl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(3-cyanophenyl)carbamoyl]phenoxy]acetic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C#N

InChI

InChI=1S/C16H12N2O4/c17-9-11-2-1-3-13(8-11)18-16(21)12-4-6-14(7-5-12)22-10-15(19)20/h1-8H,10H2,(H,18,21)(H,19,20)