2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-6-19-11-13-20(14-12-19)29-16-23-25-21-9-7-8-10-22(21)26(23)15-24(28)27(17(2)3)18(4)5/h7-14,17-18H,6,15-16H2,1-5H3