N-[2-(2-hexyldecoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(2-hexyldecoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: N-[2-(2-hexyldecoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)propanamide CAS Name: N-[2-(2-hexyldecoxy)phenyl]-2-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-hexyldecoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2-hexyldecoxy)phenyl]-2-(1-methylbenzimidazol-2-yl)propionamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)COC1=CC=CC=C1NC(=O)C(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCCCCC(CCCCCC)COC1=CC=CC=C1NC(=O)C(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C33H49N3O2/c1-5-7-9-11-12-14-20-27(19-13-10-8-6-2)25-38-31-24-18-16-22-29(31)35-33(37)26(3)32-34-28-21-15-17-23-30(28)36(32)4/h15-18,21-24,26-27H,5-14,19-20,25H2,1-4H3,(H,35,37)