8-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]octanamide

Systemtic Name: 8-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]octanamide Openeye Name: 8-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]octanamide CAS Name: 8-[2-[3-[4-(4-methoxyphenyl)-1-imidazolyl]propoxy]-6-methylphenyl]octanamide IUPAC Name: 8-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methylphenyl]octanamide Traditional Name: 8-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]caprylamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)CCCCCCCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)CCCCCCCC(=O)N

InChI

InChI=1S/C28H37N3O3/c1-22-10-8-12-27(25(22)11-6-4-3-5-7-13-28(29)32)34-19-9-18-31-20-26(30-21-31)23-14-16-24(33-2)17-15-23/h8,10,12,14-17,20-21H,3-7,9,11,13,18-19H2,1-2H3,(H2,29,32)