N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

InChI

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