3-[[4-[(2-ethylphenyl)carbamoyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[(2-ethylphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(2-ethylphenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(2-ethylanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(2-ethylphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(2-ethylphenyl)carbamoyl]phenoxy]methyl]benzoate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

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