N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenylphenoxy)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c28-24(25-15-8-16-27-18-26-21-12-5-6-13-22(21)27)17-29-23-14-7-4-11-20(23)19-9-2-1-3-10-19/h1-7,9-14,18H,8,15-17H2,(H,25,28)