N-pentan-2-yl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-pentan-2-yl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1-methylbutyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-pentan-2-yl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-pentan-2-yl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1-methylbutyl)-2-(2-phenylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-9-15(2)20-19(21)14-22-18-13-8-7-12-17(18)16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,20,21)