2-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid

Systemtic Name: 2-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Openeye Name: 2-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic acid CAS Name: 2-[2-[4-[(2-methylanilino)-oxomethyl]phenoxy]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Traditional Name: 2-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H21NO5/c1-16-6-2-4-8-20(16)24-22(25)17-10-12-18(13-11-17)28-14-15-29-21-9-5-3-7-19(21)23(26)27/h2-13H,14-15H2,1H3,(H,24,25)(H,26,27)