N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[2-(2,6-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C22H25N3O2/c1-4-21(26)23-13-12-20-24-18-10-5-6-11-19(18)25(20)14-15-27-22-16(2)8-7-9-17(22)3/h4-11H,1,12-15H2,2-3H3,(H,23,26)