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

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H26FNO3/c1-5-6-16-7-12-19(20(13-16)26-4)27-14-21(25)24-22(15(2)3)17-8-10-18(23)11-9-17/h5,7-13,15,22H,1,6,14H2,2-4H3,(H,24,25)