N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

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