2-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 2-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 2-[[4-(p-tolylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 2-[[4-[(4-methylanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 2-[[4-[(4-methylphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-(p-tolylcarbamoyl)phenoxy]methyl]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H19NO4/c1-15-6-10-18(11-7-15)23-21(24)16-8-12-19(13-9-16)27-14-17-4-2-3-5-20(17)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)/p-1