N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H23N3O2/c1-15-12-17(3)22(13-16(15)2)29-14-23(28)25-19-10-8-18(9-11-19)24-26-20-6-4-5-7-21(20)27-24/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)