N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

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