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

Systemtic Name: N-[2-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-(4-chloro-3-methylphenoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-(4-chloro-3-methylphenoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)CCNC(=O)CC#N)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-13-12-16(6-7-17(13)19)23-15-4-2-14(3-5-15)9-11-21-18(22)8-10-20/h2-7,12H,8-9,11H2,1H3,(H,21,22)