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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-18(24)14-8-10-15(11-9-14)26-12-19(25)21-13(2)20-22-16-6-4-5-7-17(16)23-20/h4-11,13H,3,12H2,1-2H3,(H,21,25)(H,22,23)/t13-/m0/s1