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

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

Systemtic Name:2-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide
Openeye Name:2-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide
CAS Name:2-methyl-N-[2-(1-octadecyl-2-benzimidazolyl)ethyl]-2-propenamide
IUPAC Name:2-methyl-N-[2-(1-octadecylbenzimidazol-2-yl)ethyl]prop-2-enamide
Traditional Name:2-methyl-N-[2-(1-stearylbenzimidazol-2-yl)ethyl]acrylamide
Formula: C31H51N3O
MolecularWeight: 481.75614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H51N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-34-29-23-20-19-22-28(29)33-30(34)24-25-32-31(35)27(2)3/h19-20,22-23H,2,4-18,21,24-26H2,1,3H3,(H,32,35)


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