ethyl 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoylamino]benzoate Openeye Name: ethyl 4-[[(2-indan-5-yloxyacetyl)amino]carbamoylamino]benzoate CAS Name: 4-[[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoylamino]benzoate Traditional Name: 4-[[(2-indan-5-yloxyacetyl)amino]carbamoylamino]benzoic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23N3O5/c1-2-28-20(26)15-6-9-17(10-7-15)22-21(27)24-23-19(25)13-29-18-11-8-14-4-3-5-16(14)12-18/h6-12H,2-5,13H2,1H3,(H,23,25)(H2,22,24,27)