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

Systemtic Name: 3-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Openeye Name: 3-[2-[4-(p-tolylcarbamoyl)phenoxy]ethoxy]benzoic acid CAS Name: 3-[2-[4-[(4-methylanilino)-oxomethyl]phenoxy]ethoxy]benzoic acid IUPAC Name: 3-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethoxy]benzoic acid Traditional Name: 3-[2-[4-(p-tolylcarbamoyl)phenoxy]ethoxy]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)O

InChI

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