N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)NC(=O)C=C

InChI

InChI=1S/C24H27N3O3/c1-5-9-18-12-13-21(22(16-18)29-4)30-15-14-27-20-11-8-7-10-19(20)26-24(27)17(3)25-23(28)6-2/h5-8,10-13,16-17H,1-2,9,14-15H2,3-4H3,(H,25,28)