N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

InChI

InChI=1S/C22H24ClN3O2/c1-14(2)22(27)24-13-20-25-18-7-5-6-8-19(18)26(20)9-10-28-17-11-15(3)21(23)16(4)12-17/h5-8,11-12H,1,9-10,13H2,2-4H3,(H,24,27)