2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)NC(=O)COC

InChI

InChI=1S/C23H27N3O3/c1-4-9-18-10-5-8-13-21(18)29-15-14-26-20-12-7-6-11-19(20)25-23(26)17(2)24-22(27)16-28-3/h4-8,10-13,17H,1,9,14-16H2,2-3H3,(H,24,27)