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

Systemtic Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)propyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-(4-phenylphenoxy)propanoylamino]carbamoyl]phenyl]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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