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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(isopropoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(isopropoxymethyl)benzyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3/c1-14(2)23-12-16-6-4-3-5-15(16)11-21-19(22)13-24-18-9-7-17(20)8-10-18/h3-10,14H,11-13H2,1-2H3,(H,21,22)