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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23(25(29)27-21-12-8-11-20(17-21)26-24(28)4-2)30-22-15-13-19(14-16-22)18-9-6-5-7-10-18/h5-17,23H,3-4H2,1-2H3,(H,26,28)(H,27,29)