2-(2,5-dimethylphenoxy)-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2C(C)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-16-11-12-17(2)22(14-16)30-15-24(29)25-13-7-10-23-26-20-8-5-6-9-21(20)27(23)18(3)19(4)28/h5-6,8-9,11-12,14,18H,7,10,13,15H2,1-4H3,(H,25,29)