ethyl 2-[2-(4-acetamidophenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(4-acetamidophenoxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-acetamidophenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-acetamidophenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-3-25-19(24)16-6-4-5-7-17(16)21-18(23)12-26-15-10-8-14(9-11-15)20-13(2)22/h4-11H,3,12H2,1-2H3,(H,20,22)(H,21,23)