2-ethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 2-ethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 2-ethyl-N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]butyramide Formula: C33H57N3O MolecularWeight: 511.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C33H57N3O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-27-36-31-26-23-22-25-30(31)35-32(36)28(4)34-33(37)29(6-2)7-3/h22-23,25-26,28-29H,5-21,24,27H2,1-4H3,(H,34,37)