2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-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=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

InChI

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