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

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-22-15-12-20(13-16-22)19-9-7-6-8-10-19)26(30)27-21-14-11-18(3)23(17-21)28-25(29)5-2/h6-17,24H,4-5H2,1-3H3,(H,27,30)(H,28,29)