2-[4-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-(p-tolylcarbamoyl)phenoxy]methyl]phenyl]acetic acid CAS Name: 2-[4-[[4-[(4-methylanilino)-oxomethyl]phenoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[4-(p-tolylcarbamoyl)phenoxy]methyl]phenyl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C23H21NO4/c1-16-2-10-20(11-3-16)24-23(27)19-8-12-21(13-9-19)28-15-18-6-4-17(5-7-18)14-22(25)26/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)