N-[2-(dimethylamino)-3-methyl-butyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(dimethylamino)-3-methyl-butyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(dimethylamino)-3-methylbutyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(dimethylamino)-3-methylbutyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)20(24(3)4)14-23-21(25)15-27-19-12-10-18(11-13-19)22(26)17-8-6-5-7-9-17/h5-13,16,20H,14-15H2,1-4H3,(H,23,25)