N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O2/c1-6-20(7-2)25(29)26-19(5)24-27-22-10-8-9-11-23(22)28(24)14-15-30-21-13-12-17(3)18(4)16-21/h8-13,16,19-20H,6-7,14-15H2,1-5H3,(H,26,29)