2-(4-phenylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-3-23(21-13-9-6-10-14-21)26-25(27)24(4-2)28-22-17-15-20(16-18-22)19-11-7-5-8-12-19/h5-18,23-24H,3-4H2,1-2H3,(H,26,27)