methyl 4-[2-(3-acetamidophenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(3-acetamidophenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(3-acetamidophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)19-15-4-3-5-16(10-15)25-11-17(22)20-14-8-6-13(7-9-14)18(23)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H,20,22)