2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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