N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H24FN3O3/c1-4-6-16-9-10-19(20(13-16)29-3)30-15-21(28)26-22(23-25-11-12-27(23)2)17-7-5-8-18(24)14-17/h4-5,7-14,22H,1,6,15H2,2-3H3,(H,26,28)