N-[(4-dimethylaminophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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