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

Systemtic Name: 2-cyano-N-[[3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[2-[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=CC=C2OC)CNC(=O)CC#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)CNC(=O)CC#N

InChI

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