N-[3-(1-octadecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-octadecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-octadecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-stearylbenzimidazol-2-yl)propyl]acetamide Formula: C30H51N3O MolecularWeight: 469.74544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C30H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-33-29-23-19-18-22-28(29)32-30(33)24-21-25-31-27(2)34/h18-19,22-23H,3-17,20-21,24-26H2,1-2H3,(H,31,34)