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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]acrylamide Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C24H37N3O/c1-4-6-7-8-9-10-11-12-13-16-19-27-22-18-15-14-17-21(22)26-24(27)20(3)25-23(28)5-2/h5,14-15,17-18,20H,2,4,6-13,16,19H2,1,3H3,(H,25,28)