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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

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