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

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

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propoxyphenoxy)ethanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propoxyphenoxy)acetamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propoxyphenoxy)acetamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propoxyphenoxy)acetamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-propoxyphenoxy)acetamide
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC(C)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C20H23N3O3/c1-3-12-25-17-10-6-7-11-18(17)26-13-19(24)21-14(2)20-22-15-8-4-5-9-16(15)23-20/h4-11,14H,3,12-13H2,1-2H3,(H,21,24)(H,22,23)/t14-/m0/s1


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