2-methyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C25H29N3O2/c1-4-10-20-11-5-8-14-23(20)30-18-17-28-22-13-7-6-12-21(22)27-24(28)15-9-16-26-25(29)19(2)3/h4-8,11-14H,1-2,9-10,15-18H2,3H3,(H,26,29)