2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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