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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]benzyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCCOC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H28N2O4/c1-4-27-22-15-18(16-25-23(26)11-12-24)5-10-21(22)29-14-13-28-20-8-6-19(7-9-20)17(2)3/h5-10,15,17H,4,11,13-14,16H2,1-3H3,(H,25,26)