N-pentan-3-yl-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-pentan-3-yl-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-pentan-3-yl-2-(4-phenylphenoxy)acetamide IUPAC Name: N-pentan-3-yl-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-ethylpropyl)-2-(4-phenylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-17(4-2)20-19(21)14-22-18-12-10-16(11-13-18)15-8-6-5-7-9-15/h5-13,17H,3-4,14H2,1-2H3,(H,20,21)