N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide Openeye Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]butanamide IUPAC Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]butanamide Traditional Name: N-[3-[2-(4-phenylphenoxy)propanoylamino]phenyl]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-8-24(28)26-21-11-7-12-22(17-21)27-25(29)18(2)30-23-15-13-20(14-16-23)19-9-5-4-6-10-19/h4-7,9-18H,3,8H2,1-2H3,(H,26,28)(H,27,29)