2-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: N-(1-p-cumenylethyl)-2-phenoxy-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2

InChI

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