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

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 2-[[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 2-[[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 2-[[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 2-[[4-(p-phenetylcarbamoyl)phenoxy]methyl]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-2-28-19-13-9-18(10-14-19)24-22(25)16-7-11-20(12-8-16)29-15-17-5-3-4-6-21(17)23(26)27/h3-14H,2,15H2,1H3,(H,24,25)(H,26,27)/p-1