3-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid

Systemtic Name: 3-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Openeye Name: 3-[2-[4-(o-tolylcarbamoyl)phenoxy]ethoxy]benzoic acid CAS Name: 3-[2-[4-[(2-methylanilino)-oxomethyl]phenoxy]ethoxy]benzoic acid IUPAC Name: 3-[2-[4-[(2-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Traditional Name: 3-[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(=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)O

InChI

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