N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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