2-(3-cyanophenoxy)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(3-cyanophenoxy)-N-ethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(3-cyanophenoxy)-N-ethyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H24N2O3/c1-2-27(25(28)19-30-24-10-6-9-22(15-24)16-26)17-20-11-13-23(14-12-20)29-18-21-7-4-3-5-8-21/h3-15H,2,17-19H2,1H3