2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O3/c1-13(24)20-11-18-21-14-7-3-5-9-16(14)23(18)12-19(25)22-15-8-4-6-10-17(15)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)