N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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