4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(2,3-dimethylanilino)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]methyl]benzoic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-15-4-3-5-21(16(15)2)24-22(25)18-10-12-20(13-11-18)28-14-17-6-8-19(9-7-17)23(26)27/h3-13H,14H2,1-2H3,(H,24,25)(H,26,27)