N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-isopropylphenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-14(2)15-6-5-7-16(12-15)25-13-20(24)21-11-10-19-22-17-8-3-4-9-18(17)23-19/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)(H,22,23)