N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C28H35N3O3/c1-5-11-22-15-16-25(26(20-22)33-4)34-19-18-31-24-13-9-8-12-23(24)30-27(31)14-7-6-10-17-29-28(32)21(2)3/h5,8-9,12-13,15-16,20H,1-2,6-7,10-11,14,17-19H2,3-4H3,(H,29,32)