N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-tert-butylphenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14(20-23-16-10-6-7-11-17(16)24-20)22-19(25)13-26-18-12-8-5-9-15(18)21(2,3)4/h5-12,14H,13H2,1-4H3,(H,22,25)(H,23,24)/t14-/m0/s1