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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-2-3-9-24(30)27-22-14-10-21(11-15-22)26(32)29-28-25(31)18-33-23-16-12-20(13-17-23)19-7-5-4-6-8-19/h4-8,10-17H,2-3,9,18H2,1H3,(H,27,30)(H,28,31)(H,29,32)