2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-tetradecoxy-phenyl]ethanamide

Systemtic Name: 2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-tetradecoxy-phenyl]ethanamide Openeye Name: 2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-tetradecoxy-phenyl]acetamide CAS Name: 2-[3-[2-(2-methyl-1-imidazolyl)phenyl]-4-tetradecoxyphenyl]acetamide IUPAC Name: 2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-tetradecoxyphenyl]acetamide Traditional Name: 2-[3-[2-(2-methylimidazol-1-yl)phenyl]-4-myristyloxy-phenyl]acetamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)N)C2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)N)C2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C32H45N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-37-31-20-19-27(25-32(33)36)24-29(31)28-17-14-15-18-30(28)35-22-21-34-26(35)2/h14-15,17-22,24H,3-13,16,23,25H2,1-2H3,(H2,33,36)