N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acrylamide Formula: C30H49N3O MolecularWeight: 467.72956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C30H49N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-33-28-24-21-20-23-27(28)32-30(33)26(3)31-29(34)5-2/h5,20-21,23-24,26H,2,4,6-19,22,25H2,1,3H3,(H,31,34)