3-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[oxo-(phenethylamino)methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C23H21NO4/c25-22(24-14-13-17-5-2-1-3-6-17)19-9-11-21(12-10-19)28-16-18-7-4-8-20(15-18)23(26)27/h1-12,15H,13-14,16H2,(H,24,25)(H,26,27)