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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-12(18-20-13-7-3-4-8-14(13)21-18)19-17(22)11-24-16-10-6-5-9-15(16)23-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1