ethyl 4-[(3-acetamidophenoxy)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(3-acetamidophenoxy)carbonylamino]benzoate Openeye Name: ethyl 4-[(3-acetamidophenoxy)carbonylamino]benzoate CAS Name: 4-[[(3-acetamidophenoxy)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3-acetamidophenoxy)carbonylamino]benzoate Traditional Name: 4-[(3-acetamidophenoxy)carbonylamino]benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O5/c1-3-24-17(22)13-7-9-14(10-8-13)20-18(23)25-16-6-4-5-15(11-16)19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)(H,20,23)