N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(diethylaminomethyl)benzyl]-2-(3-methylphenoxy)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)15-19-11-9-18(10-12-19)14-22-21(24)16-25-20-8-6-7-17(3)13-20/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)