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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C(C)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)15-8-4-7-11-18(15)25-12-19(24)21-14(3)20-22-16-9-5-6-10-17(16)23-20/h4-11,13-14H,12H2,1-3H3,(H,21,24)(H,22,23)/t14-/m0/s1