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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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