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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-16(4-2)22-21(25)14-24-19-13-9-8-12-18(19)23-20(24)15-26-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,25)