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

Systemtic Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(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=C1CCNC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C=C

InChI

InChI=1S/C30H49N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-33-28-23-20-19-22-27(28)32-29(33)24-25-31-30(34)4-2/h4,19-20,22-23H,2-3,5-18,21,24-26H2,1H3,(H,31,34)