N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-12-7-6-8-13(2)18(12)24-11-17(23)20-14(3)19-21-15-9-4-5-10-16(15)22-19/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)/t14-/m0/s1