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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-26(2)22-11-9-20(10-12-22)17-27(3)25(28)19-30-24-15-13-23(14-16-24)29-18-21-7-5-4-6-8-21/h4-16H,17-19H2,1-3H3