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

Systemtic Name: 3-[[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(2-ethoxyanilino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(2-ethoxyphenyl)carbamoyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-(o-phenetylcarbamoyl)phenoxy]methyl]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

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