N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-15-14-17(6-7-18(15)21)25-12-13-26-19-5-3-2-4-16(19)9-11-23-20(24)8-10-22/h2-7,14H,8-9,11-13H2,1H3,(H,23,24)