N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C25H25N3O4/c1-3-21(32-22-12-8-7-9-17(22)2)25(31)28-27-24(30)19-13-15-20(16-14-19)26-23(29)18-10-5-4-6-11-18/h4-16,21H,3H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)