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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=CN=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=CN=C3C

InChI

InChI=1S/C32H45N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-37-31-20-18-28(19-21-31)25-32(36)34-29-16-15-17-30(26-29)35-23-22-33-27(35)2/h15-23,26H,3-14,24-25H2,1-2H3,(H,34,36)