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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-2-22-28-20-10-6-7-11-21(20)29(22)16-23(30)25-18-12-14-19(15-13-18)27-24(31)26-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,25,30)(H2,26,27,31)