N-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanamide

Systemtic Name: N-[2-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]imidazol-1-yl]ethanamide Openeye Name: N-[2-[7-(2-chloro-4-methoxy-phenoxy)heptyl]imidazol-1-yl]acetamide CAS Name: N-[2-[7-(2-chloro-4-methoxyphenoxy)heptyl]-1-imidazolyl]acetamide IUPAC Name: N-[2-[7-(2-chloro-4-methoxyphenoxy)heptyl]imidazol-1-yl]acetamide Traditional Name: N-[2-[7-(2-chloro-4-methoxy-phenoxy)heptyl]imidazol-1-yl]acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=CN=C1CCCCCCCOC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NN1C=CN=C1CCCCCCCOC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-15(24)22-23-12-11-21-19(23)8-6-4-3-5-7-13-26-18-10-9-16(25-2)14-17(18)20/h9-12,14H,3-8,13H2,1-2H3,(H,22,24)