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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

InChI

InChI=1S/C24H37N3O/c1-4-5-6-7-8-9-10-11-12-15-18-27-22-17-14-13-16-21(22)26-23(27)19-25-24(28)20(2)3/h13-14,16-17H,2,4-12,15,18-19H2,1,3H3,(H,25,28)