N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C24H29N3O2/c1-3-10-19-11-5-8-14-22(19)29-18-9-17-27-21-13-7-6-12-20(21)26-23(27)15-16-25-24(28)4-2/h3,5-8,11-14H,1,4,9-10,15-18H2,2H3,(H,25,28)