N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H26FNO3 MolecularWeight: 359.434443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H26FNO3/c1-13(2)17-8-6-14(3)10-20(17)26-12-21(24)23-15(4)16-7-9-19(25-5)18(22)11-16/h6-11,13,15H,12H2,1-5H3,(H,23,24)/t15-/m1/s1