N-(dicyclopropylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(dicyclopropylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(dicyclopropylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(dicyclopropylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(dicyclopropylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(dicyclopropylmethyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-20(23-21(15-6-7-15)16-8-9-16)14-26-19-12-10-18(11-13-19)22(25)17-4-2-1-3-5-17/h1-5,10-13,15-16,21H,6-9,14H2,(H,23,24)