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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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