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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C

InChI

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