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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-4-23(5-2)15-18-9-7-6-8-17(18)14-22-21(24)16-26-20-12-10-19(25-3)11-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)