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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C)NC(=O)C(=C)C

InChI

InChI=1S/C25H29N3O2/c1-5-11-20-12-6-9-15-23(20)30-17-10-16-28-22-14-8-7-13-21(22)27-24(28)19(4)26-25(29)18(2)3/h5-9,12-15,19H,1-2,10-11,16-17H2,3-4H3,(H,26,29)