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N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)ethanamide

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name:N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)ethanamide
Openeye Name:N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)acetamide
CAS Name:N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)acetamide
IUPAC Name:N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)acetamide
Traditional Name:N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-phenoxyphenoxy)acetamide
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C24H23N3O3/c28-24(25-16-6-11-23-26-21-9-4-5-10-22(21)27-23)17-29-18-12-14-20(15-13-18)30-19-7-2-1-3-8-19/h1-5,7-10,12-15H,6,11,16-17H2,(H,25,28)(H,26,27)


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