2-cyano-N-[[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-16(2)21-9-8-20(14-17(21)3)27-13-12-26-19-6-4-18(5-7-19)15-24-22(25)10-11-23/h4-9,14,16H,10,12-13,15H2,1-3H3,(H,24,25)