N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H26FNO2 MolecularWeight: 343.435043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H26FNO2/c1-5-15-6-9-17(10-7-15)21(14(2)3)23-20(24)13-16-8-11-19(25-4)18(22)12-16/h6-12,14,21H,5,13H2,1-4H3,(H,23,24)/t21-/m1/s1