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

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-methylphenoxy)propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C21H22FN3O2/c1-15-7-9-16(10-8-15)27-14-11-19(26)24-20(21-23-12-13-25(21)2)17-5-3-4-6-18(17)22/h3-10,12-13,20H,11,14H2,1-2H3,(H,24,26)