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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-3-14-8-10-15(11-9-14)24-12-18(23)20-13(2)19-21-16-6-4-5-7-17(16)22-19/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1