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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-13(22)21-16-5-3-4-6-17(16)26-12-18(23)20-11-14-7-9-15(10-8-14)19(24)25-2/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,22)