N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-(2-phenylphenoxy)acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-23(25-18-24(15-16-24)20-11-5-2-6-12-20)17-27-22-14-8-7-13-21(22)19-9-3-1-4-10-19/h1-14H,15-18H2,(H,25,26)