N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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