2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-12-8-16-17(9-13(12)2)21(11-19-16)10-18(22)20-14-4-6-15(23-3)7-5-14/h4-9,11H,10H2,1-3H3,(H,20,22)