N-[4-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-6-23(29)26-21-13-9-20(10-14-21)25(31)28-27-24(30)17-32-22-15-11-19(12-16-22)18-7-4-3-5-8-18/h3-5,7-16H,2,6,17H2,1H3,(H,26,29)(H,27,30)(H,28,31)