N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC(=CC=C1)F)C2=NC=CN2C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC(C1=CC(=CC=C1)F)C2=NC=CN2C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22FN3O3/c1-14(28-18-9-7-17(27-3)8-10-18)21(26)24-19(20-23-11-12-25(20)2)15-5-4-6-16(22)13-15/h4-14,19H,1-3H3,(H,24,26)