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

Systemtic Name: N-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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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)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-3-32-21-13-15-22(16-14-21)33-17(2)23(29)27-28-25(31)19-9-11-20(12-10-19)26-24(30)18-7-5-4-6-8-18/h4-17H,3H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)