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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O3/c1-26(2)16-19-8-6-18(7-9-19)15-25-22(27)17-28-20-10-12-21(13-11-20)29-23-5-3-4-14-24-23/h3-14H,15-17H2,1-2H3,(H,25,27)