2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C21H26FNO3 MolecularWeight: 359.434443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26FNO3/c1-14(15-6-11-19(25-5)18(22)12-15)23-20(24)13-26-17-9-7-16(8-10-17)21(2,3)4/h6-12,14H,13H2,1-5H3,(H,23,24)/t14-/m1/s1