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

Systemtic Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-3-27-16-10-8-15(9-11-16)22-20(26)13-24-18-7-5-4-6-17(18)23-19(24)12-21-14(2)25/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)