N-(1-methylbenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-methylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-methyl-5-benzimidazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-methylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-methylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C17H17N3O2/c1-12-3-6-14(7-4-12)22-10-17(21)19-13-5-8-16-15(9-13)18-11-20(16)2/h3-9,11H,10H2,1-2H3,(H,19,21)