N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-2-methyl-propionamide Formula: C29H49N3O MolecularWeight: 455.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C(C)C

InChI

InChI=1S/C29H49N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-32-27-21-18-17-20-26(27)31-28(32)22-23-30-29(33)25(2)3/h17-18,20-21,25H,4-16,19,22-24H2,1-3H3,(H,30,33)