N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C22H23N3O4/c1-3-14-28-18-6-4-5-7-19(18)29-15-20(26)24-17-10-8-16(9-11-17)21(27)22-23-12-13-25(22)2/h4-13H,3,14-15H2,1-2H3,(H,24,26)