N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O5/c1-3-29-18-9-11-19(12-10-18)30-14(2)20(26)24-25-22(28)16-5-4-6-17(13-16)23-21(27)15-7-8-15/h4-6,9-15H,3,7-8H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)