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

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

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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)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-29-18-10-12-19(13-11-18)30-14(2)20(26)24-25-22(28)16-6-8-17(9-7-16)23-21(27)15-4-5-15/h6-15H,3-5H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)