2-[4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O6/c1-3-13-4-7-15(8-5-13)28-12-19(25)22-23-20(26)14-6-9-16(17(10-14)27-2)29-11-18(21)24/h4-10H,3,11-12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)