2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H20N4O2/c1-2-18-22-15-5-3-4-6-16(15)23(18)12-19(25)21-14-9-7-13(8-10-14)11-17(20)24/h3-10H,2,11-12H2,1H3,(H2,20,24)(H,21,25)