2-methoxy-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C25H31N3O3/c1-3-10-20-11-4-7-14-23(20)31-18-9-8-17-28-22-13-6-5-12-21(22)27-24(28)15-16-26-25(29)19-30-2/h3-7,11-14H,1,8-10,15-19H2,2H3,(H,26,29)