N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-26(2)17-20-9-7-6-8-19(20)16-25-24(27)18-28-21-12-14-23(15-13-21)29-22-10-4-3-5-11-22/h3-15H,16-18H2,1-2H3,(H,25,27)