N-(benzimidazol-1-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(benzimidazol-1-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1-benzimidazolyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(benzimidazol-1-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(benzimidazol-1-yl)-4-(4-methoxyphenoxy)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c1-23-14-8-10-15(11-9-14)24-12-4-7-18(22)20-21-13-19-16-5-2-3-6-17(16)21/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,20,22)