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

Systemtic Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C

InChI

InChI=1S/C24H29N3O2/c1-4-11-20-12-5-8-15-23(20)29-17-10-9-16-27-22-14-7-6-13-21(22)26-24(27)18(2)25-19(3)28/h4-8,12-15,18H,1,9-11,16-17H2,2-3H3,(H,25,28)