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

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(isopropoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(isopropoxymethyl)benzyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-15(2)24-13-18-6-4-3-5-17(18)12-22-20(23)14-25-19-9-7-16(11-21)8-10-19/h3-10,15H,12-14H2,1-2H3,(H,22,23)