N-[2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-24(5-2)21(19-9-7-6-8-10-19)15-23-22(26)16-27-20-13-11-18(12-14-20)17(3)25/h6-14,21H,4-5,15-16H2,1-3H3,(H,23,26)