N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-methyl-benzamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H29N3O2/c1-19-9-5-6-10-22(19)25(31)29-26-28-23-11-7-8-12-24(23)30(26)17-18-32-21-15-13-20(14-16-21)27(2,3)4/h5-16H,17-18H2,1-4H3,(H,28,29,31)