N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C

InChI

InChI=1S/C22H25N3O2/c1-4-17-9-11-18(12-10-17)27-14-13-25-20-8-6-5-7-19(20)24-21(25)15-23-22(26)16(2)3/h5-12H,2,4,13-15H2,1,3H3,(H,23,26)