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

Systemtic Name: N-[3-(butanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[3-(butanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[3-(1-oxobutylamino)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[3-(butanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-butyramidophenyl)-2-(4-phenylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-9-25(29)27-21-12-8-13-22(18-21)28-26(30)24(4-2)31-23-16-14-20(15-17-23)19-10-6-5-7-11-19/h5-8,10-18,24H,3-4,9H2,1-2H3,(H,27,29)(H,28,30)