N-(3-methylbutan-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15(2)16(3)22-21(25)13-24-19-12-8-7-11-18(19)23-20(24)14-26-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)