2-[3-[(4-methylphenyl)methylcarbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(4-methylphenyl)methylcarbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-(p-tolylmethylcarbamoyl)phenoxy]acetic acid CAS Name: 2-[3-[[(4-methylphenyl)methylamino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(4-methylphenyl)methylcarbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[(4-methylbenzyl)carbamoyl]phenoxy]acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)O

InChI

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