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

Systemtic Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]octanamide Openeye Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methyl-phenyl]octanamide CAS Name: N-[2-[3-[4-(4-methoxyphenyl)-1-imidazolyl]propoxy]-6-methylphenyl]octanamide IUPAC Name: N-[2-[3-[4-(4-methoxyphenyl)imidazol-1-yl]propoxy]-6-methylphenyl]octanamide Traditional Name: N-[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:

CCCCCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C28H37N3O3/c1-4-5-6-7-8-13-27(32)30-28-22(2)11-9-12-26(28)34-19-10-18-31-20-25(29-21-31)23-14-16-24(33-3)17-15-23/h9,11-12,14-17,20-21H,4-8,10,13,18-19H2,1-3H3,(H,30,32)