2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(4-cyanophenoxy)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(4-cyanophenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c25-14-19-10-12-23(13-11-19)29-18-24(27)26-15-20-6-8-22(9-7-20)17-28-16-21-4-2-1-3-5-21/h1-13H,15-18H2,(H,26,27)