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

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-3-23(21-12-8-5-9-13-21)25-24(26)18(2)27-22-16-14-20(15-17-22)19-10-6-4-7-11-19/h4-18,23H,3H2,1-2H3,(H,25,26)