2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(isopropoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(isopropoxymethyl)benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2COC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2COC(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-26-21-11-17(12-23)9-10-20(21)28-15-22(25)24-13-18-7-5-6-8-19(18)14-27-16(2)3/h5-11,16H,4,13-15H2,1-3H3,(H,24,25)