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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-27(2)18-22-14-12-21(13-15-22)17-26-25(28)19-29-24-11-7-6-10-23(24)16-20-8-4-3-5-9-20/h3-15H,16-19H2,1-2H3,(H,26,28)