ethyl 4-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoylamino]benzoate CAS Name: 4-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoylamino]benzoate Traditional Name: 4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoylamino]benzoic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O6/c1-3-27-18(24)13-8-10-14(11-9-13)20-19(25)22-21-17(23)12-28-16-7-5-4-6-15(16)26-2/h4-11H,3,12H2,1-2H3,(H,21,23)(H2,20,22,25)