methyl 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoylamino]benzoate

Systemtic Name: methyl 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoylamino]benzoate Openeye Name: methyl 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoylamino]benzoate CAS Name: 3-[[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoylamino]benzoate Traditional Name: 3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoylamino]benzoic acid methyl ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C20H23N3O6/c1-4-28-16-8-10-17(11-9-16)29-13(2)18(24)22-23-20(26)21-15-7-5-6-14(12-15)19(25)27-3/h5-13H,4H2,1-3H3,(H,22,24)(H2,21,23,26)