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

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

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

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C


InChI

InChI=1S/C30H49N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-33-28-23-20-19-22-27(28)32-29(33)25-31-30(34)26(2)3/h19-20,22-23H,2,4-18,21,24-25H2,1,3H3,(H,31,34)


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