2-cyano-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16(2)18-5-7-19(8-6-18)27-12-13-28-20-9-4-17(14-21(20)26-3)15-24-22(25)10-11-23/h4-9,14,16H,10,12-13,15H2,1-3H3,(H,24,25)