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

Systemtic Name: methyl 2-[2-(4-benzamidophenoxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-benzamidophenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-benzamidophenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-benzamidophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)19-9-5-6-10-20(19)25-21(26)15-30-18-13-11-17(12-14-18)24-22(27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,27)(H,25,26)