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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-methylbenzimidazol-2-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=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2C

InChI

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