4-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoate Openeye Name: 4-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 4-[[4-[oxo-(phenethylamino)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoate Traditional Name: 4-[[4-(phenethylcarbamoyl)phenoxy]methyl]benzoate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

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