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

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

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C24H27N3O3/c1-4-8-18-11-12-21(22(17-18)29-3)30-16-15-27-20-10-7-6-9-19(20)26-23(27)13-14-25-24(28)5-2/h4-7,9-12,17H,1-2,8,13-16H2,3H3,(H,25,28)