N-(benzimidazol-1-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17N3O3/c1-12-7-8-15(16(9-12)22-2)23-10-17(21)19-20-11-18-13-5-3-4-6-14(13)20/h3-9,11H,10H2,1-2H3,(H,19,21)