3-fluoranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: 3-fluoranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide Openeye Name: 3-fluoro-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: 3-fluoro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-methylbenzamide Traditional Name: 3-fluoro-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO2/c1-12(2)18(14-7-9-16(23-4)10-8-14)21-19(22)15-6-5-13(3)17(20)11-15/h5-12,18H,1-4H3,(H,21,22)/t18-/m1/s1