2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

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