2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H25N3O7/c1-4-29-15-6-8-16(9-7-15)31-13(2)20(26)23-24-21(27)14-5-10-17(18(11-14)28-3)30-12-19(22)25/h5-11,13H,4,12H2,1-3H3,(H2,22,25)(H,23,26)(H,24,27)